 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.0255300E+00  3.21E-03    0.31    0.99* 11.58    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.0155913E+00  3.19E-03    0.31    0.99  13.14
    3     100000  1.0224457E+00  1.99E-03    0.19    0.62* 18.82
    4     100000  1.0213073E+00  1.80E-03    0.18    0.56* 13.99
    5     100000  1.0218855E+00  1.75E-03    0.17    0.54* 11.40
    6     100000  1.0234388E+00  1.75E-03    0.17    0.54* 16.73
    7     100000  1.0194552E+00  1.75E-03    0.17    0.54  14.50
    8     100000  1.0159310E+00  1.77E-03    0.17    0.55  14.61
    9     100000  1.0198758E+00  1.81E-03    0.18    0.56  12.61
   10     100000  1.0195280E+00  1.82E-03    0.18    0.56  15.63
   11     100000  1.0215050E+00  1.84E-03    0.18    0.57  15.05
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.0211431E+00  7.85E-04    0.08    0.54  11.76    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.0211431E+00  7.85E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.0211431E+00  7.85E-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)=335.0; 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)=335.0
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      335.00000
  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    335.00000     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_mh335_e2e2h.Gwhizard-1_95.eL.pR.I250390.1.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] =   9793.
 ! Event sample corresponds to       85009  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   250.20433   250.20433     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.95156     0.83908  -245.22325   245.22654     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    -0.95156    -0.83908    -0.28371     1.30000     0.00000
    7  mu-                   1         13     3     4     0     0   -25.34383    30.00545   -61.62956    73.08112     0.10566
    8  mu+                   1        -13     3     4     0     0    34.71245    58.81207    -5.32159    68.49923     0.10566
    9  H_10                  1         25     3     4     0     0    -8.41707   -87.97844    71.93223   353.85067   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.397967D-07  0.180842D-07  0.250204D+03  0.250204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.951557D+00  0.839076D+00 -0.245223D+03  0.245227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.253438D+02  0.300055D+02 -0.616296D+02  0.730810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.347125D+02  0.588121D+02 -0.532159D+01  0.684991D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.841707D+01 -0.879784D+02  0.719322D+02  0.353851D+03  0.335000D+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    -0.95156    -0.83908    -0.28371     1.30000     0.00000
    3  mu-                   1         13     0     0     0     0   -25.34383    30.00545   -61.62956    73.08112     0.10566
    4  mu+                   1        -13     0     0     0     0    34.71245    58.81207    -5.32159    68.49923     0.10566
    5  H_10                  1         25     0     0     0     0    -8.41707   -87.97844    71.93223   353.85067   335.00000



                            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     -0.95156     -0.83908     -0.28371      1.30000      0.00000
    3  mu-                1        13    0           0           0    -25.34383     30.00545    -61.62956     73.08112      0.10566
    4  mu+                1       -13    0           0           0     34.71245     58.81207     -5.32159     68.49923      0.10566
    5  h0                 1        25    0           0           0     -8.41707    -87.97844     71.93223    353.85067    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.69738    496.73104    496.70883
 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   250.20433   250.20433     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.95156     0.83908  -245.22325   245.22654     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    -0.95156    -0.83908    -0.28371     1.30000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.34383    30.00545   -61.62956    73.08112     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.71245    58.81207    -5.32159    68.49923     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.41707   -87.97844    71.93223   353.85067   335.00000
                                                                 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    -0.95156    -0.83908    -0.28371     1.30000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.34383    30.00545   -61.62956    73.08112     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.71245    58.81207    -5.32159    68.49923     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.41707   -87.97844    71.93223   353.85067   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.36862    88.81752   -66.95115   141.58035    87.09889
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.34383    30.00545   -61.62956    73.08112     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.71245    58.81207    -5.32159    68.49923     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.71245    58.81207    -5.32159    68.49923     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   139.85751    34.63963    72.53474   161.38264     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -148.27458  -122.61807    -0.60251   192.46803     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.41707   -87.97844    71.93223   353.85067   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.75496    26.67028    71.41295   170.66390    82.08053
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -137.17203  -114.64872     0.51927   183.18677    39.95781
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   136.43822    19.23441    75.97585   158.03548    14.74899
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -7.68325     7.43587    -4.56290    12.62843     4.93281
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -124.91728  -102.16328    -6.76491   164.07226    28.84925
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -12.25475   -12.48544     7.28418    19.11451     2.49800
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   135.97950    19.83618    74.96946   156.77636     8.63186
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    59    59     0.45872    -0.60177     1.00639     1.25911     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50    -0.62328    -0.43870    -0.19671     0.78717     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    -7.05997     7.87457    -4.36619    11.84126     3.04955
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -67.64993   -61.65308   -13.63417    92.87159     7.85024
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -57.26735   -40.51020     6.86927    71.20067    10.08576
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52   -10.43801    -9.24219     6.04739    15.19675     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    51    51    -1.81674    -3.24325     1.23679     3.91776     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    46   135.16134    19.44440    74.77896   155.84945     7.10526
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    60    60     0.81816     0.39179     0.19050     0.92691     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    32     0    49    49    -6.47773     5.77227    -2.75488     9.10925     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    32     0    58    58    -0.58224     2.10230    -1.61131     2.73201     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    57    57   -65.39557   -58.23977   -13.78668    88.77817     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    56    56    -2.25436    -3.41331     0.15250     4.09342     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    48   -36.89705   -21.18535     6.39522    43.11822     2.84094
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    55    55   -20.37030   -19.32486     0.47405    28.08245     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    62    62   133.67278    18.66540    73.96243   153.98146     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    61    61     1.48856     0.77900     0.81653     1.86799     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    54    54   -32.31010   -17.46317     5.24421    37.09995     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    53    53    -4.58695    -3.72218     1.15101     6.01827     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    39     0    63    63    -6.47773     5.77227    -2.75488     9.10925     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    63    63    -0.62328    -0.43870    -0.19671     0.78717     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    63    63    -1.81674    -3.24325     1.23679     3.91776     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    63    63   -10.43801    -9.24219     6.04739    15.19675     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    63    63    -4.58695    -3.72218     1.15101     6.01827     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    63    63   -32.31010   -17.46317     5.24421    37.09995     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    63    63   -20.37030   -19.32486     0.47405    28.08245     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    63    63    -2.25436    -3.41331     0.15250     4.09342     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    41     0    63    63   -65.39557   -58.23977   -13.78668    88.77817     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    40     0    82    82    -0.58224     2.10230    -1.61131     2.73201     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    30     0    82    82     0.45872    -0.60177     1.00639     1.25911     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    38     0    82    82     0.81816     0.39179     0.19050     0.92691     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    82    82     1.48856     0.77900     0.81653     1.86799     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b)                   2          5    45     0    82    82   133.67278    18.66540    73.96243   153.98146     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    57    64    81  -144.27304  -109.31515    -2.43232   193.08319    67.16165
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    63     0    90    91    -4.15073     3.56403    -1.36187     5.66325     0.53549
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    63     0     0     0    -0.72968     0.97493    -0.36243     1.27819     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    63     0    92    93    -1.10365    -0.33225    -0.34694     1.73822     1.25404
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    63     0    94    95    -0.89208    -0.42612     0.13147     1.31225     0.85284
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    63     0    96    97    -0.34719    -0.51270     0.01703     1.19645     1.02362
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    63     0    98    99    -2.47102    -1.29589     0.83114     2.98950     0.67905
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    63     0     0     0    -2.02164    -1.08089     0.56036     2.54011     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    63     0   100   101    -2.39936    -2.57286     1.05147     3.83756     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    63     0   102   103    -2.72782    -2.84873     1.31451     4.24147     0.84015
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    63     0     0     0    -4.14656    -1.87460     0.73690     4.61200     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    63     0   104   105    -7.70414    -6.23966     3.97052    10.69839     0.63527
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    63     0   106   107   -18.73292   -12.22638     2.46688    22.52758     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    63     0   108   109    -2.46031    -1.47432     0.25082     3.03308     0.95391
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   110   112    -6.42322    -4.13958     0.49813     7.69575     0.76327
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    63     0   113   114    -7.88350    -5.72541     1.72644     9.94121     0.95772
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    63     0   115   116    -9.49193    -8.75023    -0.72348    12.99445     1.29194
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    63     0   117   118   -10.63876   -10.40646    -0.52146    14.94734     1.29363
                                                                 0.000       0.000       0.000       0.000
   81  (B*_0+)               2      10521    63     0   119   120   -59.94854   -53.94805   -12.67178    81.83637     5.69191
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    58    62    83    89   135.85598    21.33671    74.36454   160.76749    37.46996
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    82     0     0     0    -0.05562    -0.00563    -0.57148     0.59092     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    82     0   121   122    -0.23154     1.42534    -0.82030     1.80542     0.70811
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    82     0     0     0     0.78801     1.06857     0.71047     1.77492     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    82     0     0     0     1.11747    -0.40527     0.98595     1.80773     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    82     0     0     0     4.95881     0.61290     2.54203     5.68420     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    82     0   123   124     6.93292     1.38789     3.90373     8.15325     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (B*_s~0)              2       -533    82     0   125   126   122.34593    17.25290    67.61413   140.95104     5.41630
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -0.42643     0.50412    -0.18225     0.69905     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   127   128    -3.72430     3.05992    -1.17961     4.96420     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   129   131    -0.87087    -0.53952    -0.47753     1.37260     0.77878
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -0.23278     0.20727     0.13058     0.36563     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -0.16964    -0.28000    -0.28346     0.45497     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -0.72244    -0.14612     0.41493     0.85728     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.67848    -0.25759     0.11050     0.74724     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   132   133     0.33128    -0.25511    -0.09347     0.44921     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -1.57243    -0.48604     0.54269     1.73861     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   134   135    -0.89858    -0.80985     0.28844     1.25089     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    71     0     0     0    -2.11848    -2.37724     0.90093     3.44001     0.93957
                                                              -141.647    -151.889      62.074     226.551
  101  (pi0)                 2        111    71     0   136   137    -0.28088    -0.19561     0.15054     0.39754     0.13498
                                                              -141.647    -151.889      62.074     226.551
  102  K-                    1       -321    72     0     0     0    -1.63808    -1.67281     1.03976     2.60889     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -1.08974    -1.17593     0.27475     1.63257     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0    -0.78022    -0.55607     0.26863     1.00478     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    74     0   138   139    -6.92392    -5.68360     3.70189     9.69361     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0   -17.77884   -11.76900     2.42980    21.45973     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.95408    -0.45737     0.03708     1.06785     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -1.43865    -0.36058     0.27822     1.51546     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   140   141    -1.02165    -1.11374    -0.02740     1.51762     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -3.12018    -2.00793     0.00340     3.71306     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -2.21630    -1.42711     0.19782     2.64712     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   142   143    -1.08675    -0.70454     0.29692     1.33558     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.25582    -0.25865     0.14952     0.39332     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    78     0   144   146    -7.62767    -5.46676     1.57691     9.54789     0.78014
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    79     0   147   148    -5.80225    -4.99929    -0.38928     7.72051     0.89204
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -3.68968    -3.75094    -0.33419     5.27394     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    80     0     0     0    -4.32035    -4.31928    -0.16728     6.13133     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    80     0   149   151    -6.31841    -6.08718    -0.35418     8.81601     0.78774
                                                                 0.000       0.000       0.000       0.000
  119  (B0)                  2        511    81     0   152   154   -56.36176   -50.26245   -11.71198    76.60289     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    81     0     0     0    -3.58677    -3.68560    -0.95980     5.23348     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0    -0.27587     1.16064    -0.89008     1.49496     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     0.04433     0.26470     0.06978     0.31045     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    88     0     0     0     6.02870     1.29107     3.45789     7.13088     0.93827
                                                              1178.789     235.980     663.743    1386.279
  124  pi-                   1       -211    88     0     0     0     0.90422     0.09682     0.44585     1.02237     0.13957
                                                              1178.789     235.980     663.743    1386.279
  125  (B_s~0)               2       -531    89     0   155   157   122.17315    17.25346    67.51247   140.75058     5.36930
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.17277    -0.00056     0.10166     0.20046     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -1.69973     1.36306    -0.46938     2.22875     0.00000
                                                                -0.002       0.002      -0.001       0.003
  128  gamma                 1         22    91     0     0     0    -2.02457     1.69686    -0.71024     2.73545     0.00000
                                                                -0.002       0.002      -0.001       0.003
  129  pi-                   1       -211    92     0     0     0    -0.52196    -0.23738    -0.34642     0.68431     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    92     0     0     0    -0.22278     0.02804     0.04961     0.26900     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   158   159    -0.12613    -0.33018    -0.18072     0.41930     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.16601    -0.19456    -0.09598     0.27318     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0     0.16527    -0.06056     0.00250     0.17603     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.09869    -0.12130    -0.00142     0.15638     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.79989    -0.68856     0.28986     1.09451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.01994    -0.03868     0.07025     0.08264     0.00000
                                                              -141.647    -151.889      62.074     226.551
  137  gamma                 1         22   101     0     0     0    -0.26094    -0.15694     0.08028     0.31490     0.00000
                                                              -141.647    -151.889      62.074     226.551
  138  gamma                 1         22   105     0     0     0    -1.87558    -1.60430     0.98349     2.65685     0.00000
                                                                -0.004      -0.003       0.002       0.005
  139  gamma                 1         22   105     0     0     0    -5.04834    -4.07929     2.71840     7.03677     0.00000
                                                                -0.004      -0.003       0.002       0.005
  140  gamma                 1         22   109     0     0     0    -0.88679    -1.01385     0.00355     1.34696     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.13486    -0.09989    -0.03095     0.17066     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.19475    -0.06781     0.04682     0.21146     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22   112     0     0     0    -0.89200    -0.63673     0.25010     1.12412     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  pi+                   1        211   114     0     0     0    -1.63918    -1.03674     0.38868     1.98299     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   114     0     0     0    -1.56956    -0.90896     0.30024     1.84373     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   114     0   160   161    -4.41894    -3.52107     0.88800     5.72116     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311   115     0   162   162    -4.95070    -4.32253    -0.12113     6.59212     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   115     0   163   164    -0.85156    -0.67675    -0.26815     1.12839     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   118     0     0     0    -1.26924    -1.47553    -0.11453     1.95468     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   118     0     0     0    -4.09715    -3.57223    -0.09961     5.43847     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   118     0   165   166    -0.95202    -1.03942    -0.14004     1.42287     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D_1(2420)-)          2     -10413   119     0   167   168   -22.97375   -19.92341    -5.02096    30.91681     2.42979
                                                                -4.690      -4.182      -0.974       6.374
  153  (rho(770)+)           2        213   119     0   169   170   -25.65410   -23.73781    -4.28857    35.22371     0.83747
                                                                -4.690      -4.182      -0.974       6.374
  154  (eta)                 2        221   119     0   171   173    -7.73391    -6.60123    -2.40245    10.46237     0.54745
                                                                -4.690      -4.182      -0.974       6.374
  155  (D*_s-)               2       -433   125     0   174   175    35.88104     4.93721    19.08759    40.99541     2.11240
                                                                 6.065       0.857       3.352       6.988
  156  (f_2(1270))           2        225   125     0   176   177    72.73428     9.91720    40.70678    83.94877     1.31401
                                                                 6.065       0.857       3.352       6.988
  157  (rho(770)+)           2        213   125     0   178   179    13.55783     2.39905     7.71810    15.80640     0.83848
                                                                 6.065       0.857       3.352       6.988
  158  gamma                 1         22   131     0     0     0    -0.07572    -0.22053    -0.04463     0.23741     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0    -0.05041    -0.10965    -0.13609     0.18189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   146     0     0     0    -1.09290    -0.94220     0.20783     1.45786     0.00000
                                                                -0.001      -0.001       0.000       0.002
  161  gamma                 1         22   146     0     0     0    -3.32604    -2.57887     0.68017     4.26330     0.00000
                                                                -0.001      -0.001       0.000       0.002
  162  (KS0)                 2        310   147     0   180   181    -4.95070    -4.32253    -0.12113     6.59212     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   148     0     0     0    -0.27980    -0.16395    -0.12257     0.34668     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   148     0     0     0    -0.57176    -0.51280    -0.14559     0.78171     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   151     0     0     0    -0.56236    -0.51772    -0.05829     0.76660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   151     0     0     0    -0.38966    -0.52170    -0.08176     0.65627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  (D*(2010)-)           2       -413   152     0   182   183   -17.69160   -15.33925    -3.54394    23.76731     2.01000
                                                                -4.690      -4.182      -0.974       6.374
  168  (pi0)                 2        111   152     0   184   185    -5.28215    -4.58416    -1.47702     7.14951     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  169  pi+                   1        211   153     0     0     0    -8.75279    -7.63948    -1.27317    11.68817     0.13957
                                                                -4.690      -4.182      -0.974       6.374
  170  (pi0)                 2        111   153     0   186   187   -16.90131   -16.09833    -3.01540    23.53554     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  171  (pi0)                 2        111   154     0   188   189    -3.26132    -2.96520    -1.08182     4.54062     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  172  (pi0)                 2        111   154     0   190   191    -2.87723    -2.33418    -0.78071     3.78874     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  173  (pi0)                 2        111   154     0   192   193    -1.59536    -1.30186    -0.53992     2.13301     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  174  (D_s-)                2       -431   155     0   194   195    32.71774     4.42159    17.28362    37.31756     1.96850
                                                                 6.065       0.857       3.352       6.988
  175  gamma                 1         22   155     0     0     0     3.16330     0.51562     1.80397     3.67786     0.00000
                                                                 6.065       0.857       3.352       6.988
  176  (pi0)                 2        111   156     0   196   197    34.31491     4.08223    19.44653    39.65304     0.13498
                                                                 6.065       0.857       3.352       6.988
  177  (pi0)                 2        111   156     0   198   199    38.41937     5.83498    21.26025    44.29573     0.13498
                                                                 6.065       0.857       3.352       6.988
  178  pi+                   1        211   157     0     0     0     7.71325     1.72184     4.22640     8.96331     0.13957
                                                                 6.065       0.857       3.352       6.988
  179  (pi0)                 2        111   157     0   200   201     5.84458     0.67720     3.49170     6.84309     0.13498
                                                                 6.065       0.857       3.352       6.988
  180  pi+                   1        211   162     0     0     0    -4.31796    -3.86509    -0.06861     5.79723     0.13957
                                                              -869.858    -759.487     -21.284    1158.263
  181  pi-                   1       -211   162     0     0     0    -0.63273    -0.45745    -0.05252     0.79489     0.13957
                                                              -869.858    -759.487     -21.284    1158.263
  182  (D-)                  2       -411   167     0   202   204   -16.25130   -14.07959    -3.22551    21.82287     1.86930
                                                                -4.690      -4.182      -0.974       6.374
  183  (pi0)                 2        111   167     0   205   206    -1.44030    -1.25966    -0.31843     1.94443     0.13498
                                                                -4.690      -4.182      -0.974       6.374
  184  gamma                 1         22   168     0     0     0    -2.10039    -1.81556    -0.65363     2.85222     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  185  gamma                 1         22   168     0     0     0    -3.18176    -2.76860    -0.82339     4.29729     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  186  gamma                 1         22   170     0     0     0    -9.34767    -8.99554    -1.66796    13.07978     0.00000
                                                                -4.692      -4.185      -0.975       6.378
  187  gamma                 1         22   170     0     0     0    -7.55364    -7.10279    -1.34744    10.45575     0.00000
                                                                -4.692      -4.185      -0.975       6.378
  188  gamma                 1         22   171     0     0     0    -1.97305    -1.87418    -0.69631     2.80897     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  189  gamma                 1         22   171     0     0     0    -1.28827    -1.09102    -0.38552     1.73164     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  190  gamma                 1         22   172     0     0     0    -0.46519    -0.38357    -0.07669     0.60779     0.00000
                                                                -4.691      -4.183      -0.975       6.376
  191  gamma                 1         22   172     0     0     0    -2.41203    -1.95061    -0.70402     3.18095     0.00000
                                                                -4.691      -4.183      -0.975       6.376
  192  gamma                 1         22   173     0     0     0    -0.26190    -0.28144    -0.09934     0.39708     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  193  gamma                 1         22   173     0     0     0    -1.33346    -1.02042    -0.44058     1.73594     0.00000
                                                                -4.690      -4.182      -0.975       6.374
  194  (phi(1020))           2        333   174     0   207   208    17.89924     2.19315     8.82230    20.10153     1.02257
                                                                 9.305       1.294       5.063      10.683
  195  K-                    1       -321   174     0     0     0    14.81850     2.22844     8.46132    17.21603     0.49360
                                                                 9.305       1.294       5.063      10.683
  196  gamma                 1         22   176     0     0     0    12.10976     1.47942     6.92469    14.02806     0.00000
                                                                 6.073       0.858       3.356       6.997
  197  gamma                 1         22   176     0     0     0    22.20515     2.60281    12.52184    25.62498     0.00000
                                                                 6.073       0.858       3.356       6.997
  198  gamma                 1         22   177     0     0     0    35.92893     5.48437    19.86274    41.41853     0.00000
                                                                 6.070       0.857       3.354       6.993
  199  gamma                 1         22   177     0     0     0     2.49044     0.35060     1.39751     2.87720     0.00000
                                                                 6.070       0.857       3.354       6.993
  200  gamma                 1         22   179     0     0     0     3.69525     0.45036     2.13772     4.29273     0.00000
                                                                 6.065       0.857       3.352       6.988
  201  gamma                 1         22   179     0     0     0     2.14933     0.22685     1.35398     2.55036     0.00000
                                                                 6.065       0.857       3.352       6.988
  202  mu-                   1         13   182     0     0     0   -10.80422    -9.06472    -1.94807    14.23751     0.10566
                                                                -8.793      -7.737      -1.789      11.884
  203  nu_mu~                1        -14   182     0     0     0    -1.59737    -1.57938    -0.40297     2.28220     0.00000
                                                                -8.793      -7.737      -1.789      11.884
  204  (K*(892)0)            2        313   182     0   209   210    -3.84971    -3.43549    -0.87447     5.30317     0.85797
                                                                -8.793      -7.737      -1.789      11.884
  205  gamma                 1         22   183     0     0     0    -1.32653    -1.14083    -0.32606     1.77974     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  206  gamma                 1         22   183     0     0     0    -0.11377    -0.11883     0.00764     0.16469     0.00000
                                                                -4.690      -4.183      -0.975       6.375
  207  K+                    1        321   194     0     0     0     7.07835     0.92107     3.56184     7.99260     0.49360
                                                                 9.305       1.294       5.063      10.683
  208  K-                    1       -321   194     0     0     0    10.82090     1.27208     5.26046    12.10893     0.49360
                                                                 9.305       1.294       5.063      10.683
  209  K+                    1        321   204     0     0     0    -2.17381    -2.08330    -0.27453     3.06343     0.49360
                                                                -8.793      -7.737      -1.789      11.884
  210  pi-                   1       -211   204     0     0     0    -1.67590    -1.35219    -0.59994     2.23975     0.13957
                                                                -8.793      -7.737      -1.789      11.884
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00023   250.14642   250.14642     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42308   250.42308     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013     0.00023     0.01772     0.01772     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    30.02670   -51.66498   -10.86039    60.73576     0.10566
    8  mu+                   1        -13     3     4     0     0    80.95563    21.83790   -13.15824    84.87555     0.10566
    9  H_10                  1         25     3     4     0     0  -110.98246    29.82685    23.74197   354.95835   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127025D-03 -0.231209D-03  0.250146D+03  0.250146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.783820D-08 -0.184343D-06 -0.250423D+03  0.250423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.300267D+02 -0.516650D+02 -0.108604D+02  0.607357D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.809556D+02  0.218379D+02 -0.131582D+02  0.848755D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110982D+03  0.298268D+02  0.237420D+02  0.354958D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013     0.00023     0.01772     0.01772     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    30.02670   -51.66498   -10.86039    60.73576     0.10566
    4  mu+                   1        -13     0     0     0     0    80.95563    21.83790   -13.15824    84.87555     0.10566
    5  H_10                  1         25     0     0     0     0  -110.98246    29.82685    23.74197   354.95835   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00013      0.00023      0.01772      0.01772      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     30.02670    -51.66498    -10.86039     60.73576      0.10566
    4  mu+                1       -13    0           0           0     80.95563     21.83790    -13.15824     84.87555      0.10566
    5  h0                 1        25    0           0           0   -110.98246     29.82685     23.74197    354.95835    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25896    500.58739    500.58732
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00013    -0.00023   250.14642   250.14642     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42308   250.42308     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013     0.00023     0.01772     0.01772     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.02670   -51.66498   -10.86039    60.73576     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    80.95563    21.83790   -13.15824    84.87555     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -110.98246    29.82685    23.74197   354.95835   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013     0.00023     0.01772     0.01772     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.02670   -51.66498   -10.86039    60.73576     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    80.95563    21.83790   -13.15824    84.87555     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -110.98246    29.82685    23.74197   354.95835   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -102.80105  -110.37729   112.95900   188.50458     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -8.18141   140.20414   -89.21703   166.45376     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -110.98246    29.82685    23.74197   354.95835   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -95.42287   -97.80701   101.78778   179.70052    57.09456
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -15.55960   127.63386   -78.04581   175.25783    89.95363
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -80.67890   -62.14605    91.17014   139.32874    27.00530
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -14.74396   -35.66096    10.61764    40.37177     5.29695
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    42    42     3.25659     6.25046    15.62220    17.79794     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -18.81619   121.38340   -93.66801   157.45989    30.52774
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    44    44   -43.04735   -21.47875    50.87832    70.18586     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31   -37.63155   -40.66731    40.29182    69.14288     9.34580
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    49    49    -8.86145   -15.06015     3.72836    17.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    48    48    -5.88251   -20.60081     6.88927    22.50465     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -19.79175   113.18285   -92.56870   148.77859    19.07966
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35     0.97556     8.20055    -1.09931     8.68130     2.44045
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -6.32197    -3.96712     5.45050     9.24193     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37   -31.30958   -36.70019    34.84132    59.90095     6.85660
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    39   -20.41564   108.42019   -92.03031   143.94516     8.88233
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    53    53     0.62389     4.76266    -0.53839     4.83343     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    29     0    43    43     1.41360     3.13306     0.06218     3.45356     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    54    54    -0.43803     5.06748    -1.16149     5.22774     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47   -14.78471   -21.17743    21.41847    33.55327     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46   -16.52487   -15.52276    13.42285    26.34768     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    40    41    -8.89471    63.57815   -50.50247    81.75109     3.38308
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    50    50   -11.52093    44.84205   -41.52784    62.19407     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    52    52    -4.66864    27.09365   -23.44616    36.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    -4.22607    36.48450   -27.05631    45.61822     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    22     0    55    55     3.25659     6.25046    15.62220    17.79794     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    34     0    55    55     1.41360     3.13306     0.06218     3.45356     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    24     0    58    58   -43.04735   -21.47875    50.87832    70.18586     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    58    58    -6.32197    -3.96712     5.45050     9.24193     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    58    58   -16.52487   -15.52276    13.42285    26.34768     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    58    58   -14.78471   -21.17743    21.41847    33.55327     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    58    58    -5.88251   -20.60081     6.88927    22.50465     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    58    58    -8.86145   -15.06015     3.72836    17.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    58    58   -11.52093    44.84205   -41.52784    62.19407     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    58    58    -4.22607    36.48450   -27.05631    45.61822     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    58    58    -4.66864    27.09365   -23.44616    36.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    58    58     0.62389     4.76266    -0.53839     4.83343     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    35     0    58    58    -0.43803     5.06748    -1.16149     5.22774     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    43    56    57     4.67019     9.38352    15.68438    21.25151     9.78599
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    55     0    88    90     3.29927     6.53676    15.51078    17.94618     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    55     0    91    92     1.37092     2.84677     0.17360     3.30533     0.95474
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    54    59    87  -115.65265    20.44332     8.05759   333.70684   312.25289
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    58     0    93    94   -42.21396   -21.39412    49.82040    68.92135     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    58     0     0     0    -5.68628    -3.69696     4.78890     8.30387     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta++)             2       2224    58     0    95    96    -3.83476    -3.08389     2.90660     5.84980     1.24746
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    58     0     0     0    -7.20341    -6.85069     7.03895    12.18143     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    58     0     0     0    -6.04353    -6.10137     4.60820     9.79117     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    58     0     0     0    -7.32212    -8.40680     9.22501    14.47094     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    58     0    97    98    -6.08368    -9.57266     9.57509    14.89236     1.20549
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    99   100    -2.55898    -4.72364     3.09909     6.21446     0.39253
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    58     0     0     0    -1.61390    -6.89010     2.61498     7.60241     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    58     0     0     0    -1.46112    -2.50082     0.56628     3.09716     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    58     0   101   102    -2.46654    -5.27593     1.89696     6.19993     0.95993
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    58     0     0     0    -1.95992    -6.08671     2.20100     6.82745     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda~0)            2      -3122    58     0   103   104    -5.38481   -10.46043     3.03286    12.20081     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    58     0   105   107    -1.04122    -2.40133     0.05322     2.67452     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    58     0   108   108    -0.31476     0.77434    -0.91081     1.33264     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)-)          2     -10211    58     0   109   110    -1.07033     2.16263    -1.77259     3.14903     0.97557
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    58     0   111   112     0.01896     0.54147    -0.60650     0.98035     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    58     0   113   114    -0.80957     3.11488    -2.83200     4.45906     1.22683
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   115   116    -0.69720     0.57266    -0.63259     1.11014     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    58     0   117   118    -3.46737    15.38008   -14.38272    21.36579     1.03184
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0   119   120    -3.69435    13.76122   -12.00582    18.64397     0.66215
                                                                 0.000       0.000       0.000       0.000
   80  (f_1(1285))           2      20223    58     0   121   123    -1.99209    16.04848   -12.78679    20.65572     1.27846
                                                                 0.000       0.000       0.000       0.000
   81  (a_1(1260)-)          2     -20213    58     0   124   125    -3.69915    19.03439   -16.67533    25.60040     1.14975
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    58     0   126   127    -3.19397    23.84693   -17.89223    30.00738     1.19732
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.16682     1.35390    -0.45013     1.44325     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    58     0   128   129    -1.31901     8.09845    -6.94755    10.82029     1.21880
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   130   131    -0.04529     2.70264    -0.75540     2.92834     0.83560
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    58     0   132   133    -0.92522     5.69886    -3.82384     7.04382     1.28865
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    58     0   134   135     0.26408     4.79784    -0.89563     4.93900     0.70893
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    56     0   136   137     3.55782     4.24044     7.81965     9.78842     2.00670
                                                                 0.037       0.074       0.176       0.204
   89  (rho(770)0)           2        113    56     0   138   139    -0.19214     2.33388     7.55538     7.94865     0.78312
                                                                 0.037       0.074       0.176       0.204
   90  pi+                   1        211    56     0     0     0    -0.06641    -0.03757     0.13575     0.20911     0.13957
                                                                 0.037       0.074       0.176       0.204
   91  (eta)                 2        221    57     0   140   142     0.37740     1.17097     0.11099     1.35115     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.99352     1.67580     0.06261     1.95417     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    59     0   143   145   -41.86836   -21.25631    49.47420    68.41313     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.34560    -0.13781     0.34620     0.50822     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    61     0     0     0    -3.01713    -2.53031     2.06147     4.54263     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -0.81763    -0.55358     0.84513     1.30717     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   146   148    -4.99686    -7.62980     7.31974    11.72050     0.78047
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   149   150    -1.08682    -1.94285     2.25535     3.17186     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -1.33887    -2.48761     1.79058     3.34760     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   151   152    -1.22011    -2.23602     1.30851     2.86686     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.48090    -1.83981     0.88514     2.10217     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   153   154    -1.98563    -3.43612     1.01182     4.09776     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  p~-                   1      -2212    71     0     0     0    -4.99027    -9.57721     2.75190    11.18388     0.93827
                                                              -745.620   -1448.429     419.952    1689.415
  104  pi+                   1        211    71     0     0     0    -0.39454    -0.88321     0.28095     1.01693     0.13957
                                                              -745.620   -1448.429     419.952    1689.415
  105  (pi0)                 2        111    72     0   155   156    -0.44731    -1.07976    -0.12559     1.18320     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   157   158    -0.16845    -0.47996     0.03003     0.52712     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   159   160    -0.42547    -0.84161     0.14878     0.96420     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    73     0   161   162    -0.31476     0.77434    -0.91081     1.33264     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    74     0   163   165    -0.78382     1.01507    -0.77429     1.59498     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -0.28651     1.14756    -0.99829     1.55404     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0    -0.13461     0.46022    -0.64371     0.80267     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.15357     0.08125     0.03721     0.17768     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    76     0   166   168    -0.70688     1.62355    -1.74213     2.60382     0.78057
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.10270     1.49133    -1.08987     1.85524     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -0.52624     0.35213    -0.44466     0.77373     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    77     0     0     0    -0.17096     0.22053    -0.18793     0.33642     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  (eta)                 2        221    78     0   169   171    -2.61587    10.42420    -9.47846    14.34042     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   172   173    -0.85150     4.95588    -4.90426     7.02537     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0    -0.18177     0.63655    -0.56283     0.88005     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -3.51257    13.12468   -11.44299    17.76392     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    80     0   174   175    -0.97127     9.50262    -7.25539    12.01907     0.75780
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.73111     4.83879    -4.06264     6.36184     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -0.28971     1.70707    -1.46876     2.27481     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    81     0   176   177    -3.25072    16.04888   -13.74159    21.38843     0.70699
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    81     0     0     0    -0.44843     2.98551    -2.93375     4.21197     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    82     0   178   180    -2.81290    19.53916   -14.40830    24.45227     0.78924
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0    -0.38107     4.30776    -3.48393     5.55511     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    84     0   181   182    -0.51577     2.85761    -2.90029     4.14861     0.60602
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -0.80323     5.24083    -4.04726     6.67168     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0     0.20181     0.24113    -0.16431     0.38125     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   183   184    -0.24709     2.46151    -0.59108     2.54709     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  K+                    1        321    86     0     0     0    -0.70574     2.72729    -1.87861     3.42184     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)-)           2       -213    86     0   185   186    -0.21948     2.97157    -1.94523     3.62197     0.67559
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    87     0     0     0     0.07983     2.89464    -0.61811     3.00183     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     0.18425     1.90320    -0.27753     1.93717     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421    88     0   187   188     3.24424     3.88746     7.21658     9.01071     1.86450
                                                                 0.037       0.074       0.176       0.204
  137  (pi0)                 2        111    88     0   189   190     0.31358     0.35298     0.60307     0.77771     0.13498
                                                                 0.037       0.074       0.176       0.204
  138  pi+                   1        211    89     0     0     0    -0.03276     1.16714     4.92319     5.06168     0.13957
                                                                 0.037       0.074       0.176       0.204
  139  pi-                   1       -211    89     0     0     0    -0.15939     1.16674     2.63219     2.88697     0.13957
                                                                 0.037       0.074       0.176       0.204
  140  pi+                   1        211    91     0     0     0     0.33764     0.74438     0.04006     0.83018     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    91     0     0     0     0.04333     0.26089     0.01208     0.29928     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   191   193    -0.00357     0.16569     0.05885     0.22170     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  nu_mu~                1        -14    93     0     0     0    -1.20479    -0.68914     1.59154     2.11174     0.00000
                                                                -0.978      -0.496       1.155       1.598
  144  mu-                   1         13    93     0     0     0    -9.01283    -6.60802    11.23585    15.84779     0.10566
                                                                -0.978      -0.496       1.155       1.598
  145  (D_1(2420)+)          2      10413    93     0   194   195   -31.65074   -13.95915    36.64681    50.45360     2.43930
                                                                -0.978      -0.496       1.155       1.598
  146  pi-                   1       -211    97     0     0     0    -0.69364    -1.26637     1.22115     1.89618     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -3.21067    -4.40918     4.44902     7.04006     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   196   197    -1.09254    -1.95425     1.64957     2.78425     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0    -0.57394    -1.05192     1.11963     1.63998     0.00000
                                                                -0.001      -0.001       0.001       0.002
  150  gamma                 1         22    98     0     0     0    -0.51288    -0.89093     1.13572     1.53188     0.00000
                                                                -0.001      -0.001       0.001       0.002
  151  gamma                 1         22   100     0     0     0    -0.62460    -1.16316     0.60298     1.45144     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.59551    -1.07286     0.70553     1.41543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.18481    -0.37842     0.13797     0.44316     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   102     0     0     0    -1.80082    -3.05770     0.87385     3.65460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.28768    -0.55621    -0.02509     0.62670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   105     0     0     0    -0.15963    -0.52355    -0.10050     0.55650     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   106     0     0     0     0.02090    -0.09152     0.01167     0.09460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.18935    -0.38843     0.01836     0.43252     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0    -0.09863    -0.28705     0.09596     0.31833     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   107     0     0     0    -0.32684    -0.55456     0.05281     0.64587     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   108     0     0     0    -0.38022     0.68085    -0.75470     1.09415     0.13957
                                                                -2.535       6.237      -7.336      10.734
  162  pi+                   1        211   108     0     0     0     0.06546     0.09349    -0.15612     0.23849     0.13957
                                                                -2.535       6.237      -7.336      10.734
  163  pi+                   1        211   109     0     0     0    -0.21765     0.24643    -0.16760     0.39455     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   109     0     0     0    -0.07296     0.28908    -0.25327     0.41535     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   198   199    -0.49320     0.47956    -0.35342     0.78508     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   113     0     0     0    -0.10814     0.62168    -0.58618     0.87250     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   113     0     0     0    -0.48721     0.94007    -0.81628     1.34421     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   113     0   200   201    -0.11153     0.06180    -0.33967     0.38711     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   202   203    -0.90117     3.52918    -3.16189     4.82524     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   204   205    -0.86210     2.96591    -2.84866     4.20392     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   206   207    -0.85259     3.92911    -3.46791     5.31126     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.29551     1.86700    -1.75940     2.58234     0.00000
                                                                -0.000       0.000      -0.000       0.001
  173  gamma                 1         22   118     0     0     0    -0.55599     3.08888    -3.14487     4.44303     0.00000
                                                                -0.000       0.000      -0.000       0.001
  174  pi-                   1       -211   121     0     0     0    -0.47477     2.88399    -2.55754     3.88629     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   121     0     0     0    -0.49650     6.61864    -4.69785     8.13278     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   124     0     0     0    -1.58335     9.32685    -8.07980    12.44186     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   124     0     0     0    -1.66737     6.72203    -5.66179     8.94657     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   126     0     0     0    -0.94161     5.53244    -4.21583     7.02049     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   126     0     0     0    -0.15941     2.22418    -1.64250     2.77302     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   208   209    -1.71188    11.78254    -8.54997    14.65875     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   128     0     0     0    -0.37628     2.43223    -2.64594     3.61632     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   128     0   210   211    -0.13949     0.42539    -0.25436     0.53229     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.16531     1.65973    -0.33318     1.70089     0.00000
                                                                -0.000       0.002      -0.001       0.003
  184  gamma                 1         22   131     0     0     0    -0.08178     0.80178    -0.25790     0.84620     0.00000
                                                                -0.000       0.002      -0.001       0.003
  185  pi-                   1       -211   133     0     0     0    -0.20386     0.70457    -0.24785     0.78670     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   133     0   212   213    -0.01562     2.26700    -1.69737     2.83528     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  K+                    1        321   136     0     0     0     0.30901     1.14293     1.45464     1.93943     0.49360
                                                                 0.681       0.845       1.607       1.990
  188  (rho(770)-)           2       -213   136     0   214   215     2.93524     2.74453     5.76194     7.07128     0.80929
                                                                 0.681       0.845       1.607       1.990
  189  gamma                 1         22   137     0     0     0     0.19617     0.28586     0.36159     0.50094     0.00000
                                                                 0.038       0.074       0.176       0.204
  190  gamma                 1         22   137     0     0     0     0.11740     0.06713     0.24147     0.27677     0.00000
                                                                 0.038       0.074       0.176       0.204
  191  gamma                 1         22   142     0     0     0    -0.00410    -0.02366     0.00277     0.02417     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  e-                    1         11   142     0     0     0    -0.00031     0.07175     0.01915     0.07427     0.00051
                                                                -0.000       0.000       0.000       0.000
  193  e+                    1        -11   142     0     0     0     0.00083     0.11759     0.03693     0.12326     0.00051
                                                                -0.000       0.000       0.000       0.000
  194  (D*(2010)+)           2        413   145     0   216   217   -24.66137   -11.10465    28.26126    39.16932     2.01000
                                                                -0.978      -0.496       1.155       1.598
  195  (pi0)                 2        111   145     0   218   219    -6.98937    -2.85450     8.38554    11.28428     0.13498
                                                                -0.978      -0.496       1.155       1.598
  196  gamma                 1         22   148     0     0     0    -0.27123    -0.44858     0.32014     0.61423     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   148     0     0     0    -0.82132    -1.50567     1.32943     2.17002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   165     0     0     0    -0.16340     0.14198    -0.04442     0.22097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   165     0     0     0    -0.32980     0.33759    -0.30901     0.56411     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   168     0     0     0    -0.11353     0.00197    -0.28192     0.30393     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   168     0     0     0     0.00200     0.05984    -0.05775     0.08318     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   169     0     0     0    -0.01193     0.10247    -0.11419     0.15389     0.00000
                                                                -0.001       0.002      -0.002       0.003
  203  gamma                 1         22   169     0     0     0    -0.88925     3.42670    -3.04770     4.67135     0.00000
                                                                -0.001       0.002      -0.002       0.003
  204  gamma                 1         22   170     0     0     0    -0.22777     0.96456    -0.96506     1.38333     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   170     0     0     0    -0.63433     2.00135    -1.88360     2.82059     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   171     0     0     0    -0.56726     2.89177    -2.52698     3.88198     0.00000
                                                                -0.000       0.001      -0.001       0.001
  207  gamma                 1         22   171     0     0     0    -0.28533     1.03734    -0.94093     1.42928     0.00000
                                                                -0.000       0.001      -0.001       0.001
  208  gamma                 1         22   180     0     0     0    -1.55683    10.86375    -7.91665    13.53211     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   180     0     0     0    -0.15505     0.91879    -0.63332     1.12664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   182     0     0     0    -0.07357     0.14970    -0.16612     0.23541     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   182     0     0     0    -0.06592     0.27569    -0.08824     0.29687     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  gamma                 1         22   186     0     0     0     0.03971     0.42770    -0.28292     0.51434     0.00000
                                                                -0.000       0.001      -0.000       0.001
  213  gamma                 1         22   186     0     0     0    -0.05533     1.83930    -1.41445     2.32094     0.00000
                                                                -0.000       0.001      -0.000       0.001
  214  pi-                   1       -211   188     0     0     0     0.08795     0.06371     0.16339     0.24077     0.13957
                                                                 0.681       0.845       1.607       1.990
  215  (pi0)                 2        111   188     0   220   221     2.84728     2.68082     5.59855     6.83051     0.13498
                                                                 0.681       0.845       1.607       1.990
  216  (D0)                  2        421   194     0   222   225   -22.75786   -10.23259    26.12582    36.17541     1.86450
                                                                -0.978      -0.496       1.155       1.598
  217  pi+                   1        211   194     0     0     0    -1.90351    -0.87206     2.13545     2.99391     0.13957
                                                                -0.978      -0.496       1.155       1.598
  218  gamma                 1         22   195     0     0     0    -6.12540    -2.51819     7.29279     9.85123     0.00000
                                                                -0.979      -0.497       1.157       1.599
  219  gamma                 1         22   195     0     0     0    -0.86397    -0.33631     1.09275     1.43306     0.00000
                                                                -0.979      -0.497       1.157       1.599
  220  gamma                 1         22   215     0     0     0     1.26850     1.27752     2.62726     3.18491     0.00000
                                                                 0.681       0.845       1.607       1.991
  221  gamma                 1         22   215     0     0     0     1.57878     1.40331     2.97129     3.64560     0.00000
                                                                 0.681       0.845       1.607       1.991
  222  K-                    1       -321   216     0     0     0   -11.12520    -5.03819    12.26434    17.31506     0.49360
                                                                -2.195      -1.044       2.552       3.532
  223  pi+                   1        211   216     0     0     0    -5.37862    -2.78199     6.92935     9.20350     0.13957
                                                                -2.195      -1.044       2.552       3.532
  224  pi+                   1        211   216     0     0     0    -3.79855    -1.30867     4.36847     5.93672     0.13957
                                                                -2.195      -1.044       2.552       3.532
  225  pi-                   1       -211   216     0     0     0    -2.45548    -1.10373     2.56365     3.72013     0.13957
                                                                -2.195      -1.044       2.552       3.532
 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     0.00324     0.00992   230.06734   230.06734     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00106     0.00235  -250.61756   250.61756     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00324    -0.00992    19.46877    19.46877     0.00000
    6  gamma                 1         22     1     2     0     0     0.00106    -0.00235    -0.13742     0.13745     0.00000
    7  mu-                   1         13     3     4     0     0    -0.06507    42.32371   -32.91733    53.61774     0.10566
    8  mu+                   1        -13     3     4     0     0    54.35117    27.79152    49.44181    78.55522     0.10566
    9  H_10                  1         25     3     4     0     0   -54.28392   -70.10296   -37.07470   348.51213   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.323786D-02  0.992014D-02  0.230067D+03  0.230067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106355D-02  0.235396D-02 -0.250618D+03  0.250618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.650711D-01  0.423237D+02 -0.329173D+02  0.536176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.543512D+02  0.277915D+02  0.494418D+02  0.785551D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.542839D+02 -0.701030D+02 -0.370747D+02  0.348512D+03  0.335000D+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    -0.00324    -0.00992    19.46877    19.46877     0.00000
    2  gamma                 1         22     0     0     0     0     0.00106    -0.00235    -0.13742     0.13745     0.00000
    3  mu-                   1         13     0     0     0     0    -0.06507    42.32371   -32.91733    53.61774     0.10566
    4  mu+                   1        -13     0     0     0     0    54.35117    27.79152    49.44181    78.55522     0.10566
    5  H_10                  1         25     0     0     0     0   -54.28392   -70.10296   -37.07470   348.51213   335.00000



                            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     -0.00324     -0.00992     19.46877     19.46877      0.00000
    2  gamma              1        22    0           0           0      0.00106     -0.00235     -0.13742      0.13745      0.00000
    3  mu-                1        13    0           0           0     -0.06507     42.32371    -32.91733     53.61774      0.10566
    4  mu+                1       -13    0           0           0     54.35117     27.79152     49.44181     78.55522      0.10566
    5  h0                 1        25    0           0           0    -54.28392    -70.10296    -37.07470    348.51213    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.21887    500.29131    500.28982
 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     0.00324     0.00992   230.06734   230.06734     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00106     0.00235  -250.61756   250.61756     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00324    -0.00992    19.46877    19.46877     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00106    -0.00235    -0.13742     0.13745     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.06507    42.32371   -32.91733    53.61774     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.35117    27.79152    49.44181    78.55522     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.28392   -70.10296   -37.07470   348.51213   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00324    -0.00992    19.46877    19.46877     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00106    -0.00235    -0.13742     0.13745     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.06507    42.32371   -32.91733    53.61774     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.35117    27.79152    49.44181    78.55522     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.28392   -70.10296   -37.07470   348.51213   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -64.06886   129.77947     0.62605   144.81354     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.78493  -199.88242   -37.70075   203.69859     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.28392   -70.10296   -37.07470   348.51213   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -63.74536   128.33786     0.45867   145.06846    22.59582
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     9.46143  -198.44082   -37.53337   203.44366    22.63388
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -61.82569   128.82627     0.78604   143.06077     6.86597
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -1.91966    -0.48841    -0.32737     2.00769     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    -4.02019   -25.95029    -3.25578    26.89274     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    13.48162  -172.49053   -34.27760   176.55093     7.78060
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -44.18422    96.11650     0.48466   105.89571     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -17.64148    32.70977     0.30138    37.16506     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.79757   -10.10863    -1.09168    10.19865     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29    14.27919  -162.38190   -33.18592   166.35228     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    -4.02019   -25.95029    -3.25578    26.89274     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    14.27919  -162.38190   -33.18592   166.35228     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -0.79757   -10.10863    -1.09168    10.19865     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34    -1.91966    -0.48841    -0.32737     2.00769     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34   -17.64148    32.70977     0.30138    37.16506     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -44.18422    96.11650     0.48466   105.89571     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -54.28392   -70.10296   -37.07470   348.51213   335.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0+)               2      10521    34     0    50    51    -3.35203   -28.91370    -4.07648    29.92793     5.64133
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    52    53     0.93332   -13.94179    -2.85231    14.31719     1.26555
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    34     0    54    55     4.79188   -58.23903   -11.97073    59.66404     1.32382
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    56    57     2.00351   -21.12125    -4.24930    21.65368     0.83912
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    34     0    58    59     4.82780   -56.42680   -10.78893    57.66313     1.15963
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    60    61    -0.51601   -10.89200    -1.90777    11.09139     0.69096
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    62    63     0.64981    -8.55574    -1.88567     8.81806     0.76135
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    64    65    -1.22126    -0.07172    -0.22788     1.38913     0.61736
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    34     0    66    67    -0.49209     0.84122     0.45526     1.68617     1.29850
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    34     0     0     0    -2.82726     4.32295    -0.48746     5.21177     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    34     0    68    69    -1.16470     2.66425     0.42066     3.15587     1.15230
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.13593     0.74901     0.37838     0.86148     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -6.13753     9.88938    -0.15608    11.64100     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    34     0    70    71    -1.34252     2.98937    -0.76069     3.40838     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2~0)              2       -515    34     0    72    73   -50.30092   106.60288     1.03431   118.02290     5.82910
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    35     0    74    77    -2.85558   -27.40533    -3.86488    28.31984     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    35     0     0     0    -0.49646    -1.50838    -0.21160     1.60808     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    78    80     0.26625    -5.55406    -1.13881     5.72914     0.77955
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     0.66707    -8.38773    -1.71350     8.58805     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    37     0    81    82     2.55748   -29.30014    -6.44464    30.11345     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    37     0    83    84     2.23440   -28.93889    -5.52609    29.55059     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.68386    -8.37642    -1.30660     8.50639     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     1.31966   -12.74483    -2.94271    13.14729     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    39     0    85    87     2.78866   -31.60919    -6.08672    32.32143     0.84205
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0     2.03914   -24.81760    -4.70222    25.34170     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     0.09388    -1.11172    -0.14178     1.13327     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -0.60988    -9.78028    -1.76599     9.95812     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.10153    -0.69659    -0.17757     0.73930     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    88    89     0.75134    -7.85914    -1.70810     8.07877     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.79264    -0.16705    -0.37953     0.90538     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    90    91    -0.42862     0.09533     0.15164     0.48375     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    43     0    92    93    -0.59834     0.28359     0.38665     1.09866     0.78684
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    94    95     0.10625     0.55763     0.06861     0.58750     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0    96    98    -1.18162     2.61225     0.35750     2.99320     0.78193
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.01692     0.05201     0.06316     0.16267     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.82921     1.41496    -0.59295     1.74393     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.51332     1.57441    -0.16774     1.66445     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    49     0    99   101   -41.73944    88.13431     0.94200    97.66571     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -8.56148    18.46857     0.09231    20.35719     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)-)           2       -413    50     0   102   103    -2.10337   -12.60692    -1.68031    13.04692     2.01000
                                                                -0.105      -1.010      -0.142       1.044
   75  (omega(782))          2        223    50     0   104   106     0.22717    -2.59625    -0.35473     2.74417     0.78264
                                                                -0.105      -1.010      -0.142       1.044
   76  (rho(770)0)           2        113    50     0   107   108    -0.08159    -9.18822    -1.09736     9.29675     0.89178
                                                                -0.105      -1.010      -0.142       1.044
   77  pi+                   1        211    50     0     0     0    -0.89778    -3.01394    -0.73249     3.23201     0.13957
                                                                -0.105      -1.010      -0.142       1.044
   78  pi-                   1       -211    52     0     0     0     0.36428    -2.86331    -0.44489     2.92381     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.00077    -1.38256    -0.23743     1.40973     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   109   110    -0.09880    -1.30819    -0.45648     1.39561     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.25051    -3.58627    -0.73021     3.67107     0.13957
                                                                75.586    -865.959    -190.470     889.996
   82  pi-                   1       -211    54     0     0     0     2.30696   -25.71387    -5.71443    26.44238     0.13957
                                                                75.586    -865.959    -190.470     889.996
   83  pi-                   1       -211    55     0     0     0     0.87221    -9.50896    -1.94791     9.74653     0.13957
                                                                62.373    -807.826    -154.260     824.901
   84  pi+                   1        211    55     0     0     0     1.36220   -19.42993    -3.57817    19.80406     0.13957
                                                                62.373    -807.826    -154.260     824.901
   85  pi+                   1        211    58     0     0     0     1.63623   -18.03394    -3.38739    18.42265     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.66781    -8.12464    -1.83499     8.35718     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   111   112     0.48463    -5.45061    -0.86433     5.54160     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.29718    -2.57419    -0.52191     2.64332     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.45416    -5.28495    -1.18619     5.43544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.24181     0.12121     0.08093     0.28234     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.18681    -0.02589     0.07072     0.20142     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  K-                    1       -321    66     0     0     0    -0.46054     0.15074     0.48483     0.84470     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   113   114    -0.13780     0.13285    -0.09818     0.25396     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.09316     0.19073     0.05874     0.22024     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.01309     0.36690     0.00987     0.36727     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.34188     0.62201     0.09247     0.72926     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.12827     0.14192    -0.07821     0.24938     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   115   116    -0.71147     1.84832     0.34323     2.01457     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D*_2(2460)0)         2        425    72     0   117   119   -12.76824    27.72345     0.79622    30.63195     2.46271
                                                                -1.574       3.325       0.036       3.684
  100  (rho(770)-)           2       -213    72     0   120   121    -9.50747    19.11779     0.53897    21.37037     0.72126
                                                                -1.574       3.325       0.036       3.684
  101  (b_1(1235)0)          2      10113    72     0   122   123   -19.46373    41.29307    -0.39319    45.66339     1.01808
                                                                -1.574       3.325       0.036       3.684
  102  (D~0)                 2       -421    74     0   124   128    -1.95498   -11.79762    -1.53758    12.20025     1.86450
                                                                -0.105      -1.010      -0.142       1.044
  103  pi-                   1       -211    74     0     0     0    -0.14839    -0.80931    -0.14273     0.84667     0.13957
                                                                -0.105      -1.010      -0.142       1.044
  104  pi+                   1        211    75     0     0     0     0.01791    -0.45658     0.13468     0.49639     0.13957
                                                                -0.105      -1.010      -0.142       1.044
  105  pi-                   1       -211    75     0     0     0     0.06774    -0.95359    -0.38899     1.04150     0.13957
                                                                -0.105      -1.010      -0.142       1.044
  106  (pi0)                 2        111    75     0   129   130     0.14151    -1.18608    -0.10042     1.20628     0.13498
                                                                -0.105      -1.010      -0.142       1.044
  107  pi-                   1       -211    76     0     0     0    -0.31653    -7.09375    -1.08438     7.18448     0.13957
                                                                -0.105      -1.010      -0.142       1.044
  108  pi+                   1        211    76     0     0     0     0.23494    -2.09447    -0.01298     2.11226     0.13957
                                                                -0.105      -1.010      -0.142       1.044
  109  gamma                 1         22    80     0     0     0    -0.01700    -0.04876     0.00481     0.05186     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.08180    -1.25943    -0.46130     1.34375     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    87     0     0     0     0.28612    -2.68191    -0.47451     2.73855     0.00000
                                                                 0.000      -0.003      -0.000       0.003
  112  gamma                 1         22    87     0     0     0     0.19851    -2.76870    -0.38983     2.80305     0.00000
                                                                 0.000      -0.003      -0.000       0.003
  113  gamma                 1         22    93     0     0     0    -0.15360     0.14096    -0.10677     0.23423     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.01580    -0.00811     0.00859     0.01973     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.28592     0.83758     0.09467     0.89009     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0    -0.42554     1.01074     0.24856     1.12448     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  (D*(2010)+)           2        413    99     0   131   132   -10.78181    23.91912     0.73652    26.32403     2.01000
                                                                -1.574       3.325       0.036       3.684
  118  pi-                   1       -211    99     0     0     0    -0.83071     1.35213     0.00180     1.59306     0.13957
                                                                -1.574       3.325       0.036       3.684
  119  (pi0)                 2        111    99     0   133   134    -1.15572     2.45219     0.05790     2.71487     0.13498
                                                                -1.574       3.325       0.036       3.684
  120  pi-                   1       -211   100     0     0     0    -2.04645     4.69620     0.22248     5.12945     0.13957
                                                                -1.574       3.325       0.036       3.684
  121  (pi0)                 2        111   100     0   135   136    -7.46103    14.42159     0.31649    16.24092     0.13498
                                                                -1.574       3.325       0.036       3.684
  122  (omega(782))          2        223   101     0   137   139   -17.91885    37.77303    -0.40177    41.81688     0.77683
                                                                -1.574       3.325       0.036       3.684
  123  (pi0)                 2        111   101     0   140   141    -1.54488     3.52004     0.00858     3.84651     0.13498
                                                                -1.574       3.325       0.036       3.684
  124  (K0)                  2        311   102     0   142   142    -0.76957    -4.56601    -0.94038     4.75107     0.49767
                                                                -0.441      -3.033      -0.406       3.136
  125  pi-                   1       -211   102     0     0     0    -0.20311    -1.30665    -0.10961     1.33420     0.13957
                                                                -0.441      -3.033      -0.406       3.136
  126  pi+                   1        211   102     0     0     0    -0.31178    -1.89115     0.02137     1.92188     0.13957
                                                                -0.441      -3.033      -0.406       3.136
  127  (pi0)                 2        111   102     0   143   144    -0.19469    -2.91465    -0.51642     2.96951     0.13498
                                                                -0.441      -3.033      -0.406       3.136
  128  (pi0)                 2        111   102     0   145   146    -0.47584    -1.11915     0.00747     1.22360     0.13498
                                                                -0.441      -3.033      -0.406       3.136
  129  gamma                 1         22   106     0     0     0    -0.00556    -0.24856    -0.06338     0.25657     0.00000
                                                                -0.105      -1.010      -0.142       1.044
  130  gamma                 1         22   106     0     0     0     0.14707    -0.93752    -0.03704     0.94971     0.00000
                                                                -0.105      -1.010      -0.142       1.044
  131  (D0)                  2        421   117     0   147   148   -10.19069    22.58645     0.71511    24.85932     1.86450
                                                                -1.574       3.325       0.036       3.684
  132  pi+                   1        211   117     0     0     0    -0.59111     1.33267     0.02142     1.46470     0.13957
                                                                -1.574       3.325       0.036       3.684
  133  gamma                 1         22   119     0     0     0    -1.10447     2.26732     0.06550     2.52287     0.00000
                                                                -1.575       3.325       0.036       3.684
  134  gamma                 1         22   119     0     0     0    -0.05125     0.18488    -0.00760     0.19200     0.00000
                                                                -1.575       3.325       0.036       3.684
  135  gamma                 1         22   121     0     0     0    -5.72811    10.99745     0.28768    12.40314     0.00000
                                                                -1.576       3.328       0.036       3.688
  136  gamma                 1         22   121     0     0     0    -1.73292     3.42414     0.02880     3.83778     0.00000
                                                                -1.576       3.328       0.036       3.688
  137  pi-                   1       -211   122     0     0     0    -4.95124    10.59360    -0.32975    11.69903     0.13957
                                                                -1.574       3.325       0.036       3.684
  138  pi+                   1        211   122     0     0     0    -2.71442     5.54089     0.08119     6.17216     0.13957
                                                                -1.574       3.325       0.036       3.684
  139  (pi0)                 2        111   122     0   149   150   -10.25319    21.63854    -0.15321    23.94569     0.13498
                                                                -1.574       3.325       0.036       3.684
  140  gamma                 1         22   123     0     0     0    -1.10074     2.45810    -0.05247     2.69381     0.00000
                                                                -1.575       3.325       0.036       3.684
  141  gamma                 1         22   123     0     0     0    -0.44414     1.06194     0.06105     1.15270     0.00000
                                                                -1.575       3.325       0.036       3.684
  142  (KS0)                 2        310   124     0   151   152    -0.76957    -4.56601    -0.94038     4.75107     0.49767
                                                                -0.441      -3.033      -0.406       3.136
  143  gamma                 1         22   127     0     0     0    -0.09818    -2.23018    -0.36702     2.26231     0.00000
                                                                -0.441      -3.033      -0.406       3.136
  144  gamma                 1         22   127     0     0     0    -0.09651    -0.68446    -0.14940     0.70720     0.00000
                                                                -0.441      -3.033      -0.406       3.136
  145  gamma                 1         22   128     0     0     0    -0.22984    -0.50906    -0.06270     0.56204     0.00000
                                                                -0.441      -3.034      -0.406       3.136
  146  gamma                 1         22   128     0     0     0    -0.24600    -0.61010     0.07016     0.66156     0.00000
                                                                -0.441      -3.034      -0.406       3.136
  147  K-                    1       -321   131     0     0     0    -1.04436     3.12142     0.11598     3.33032     0.49360
                                                                -2.025       4.324       0.067       4.784
  148  (rho(770)+)           2        213   131     0   153   154    -9.14634    19.46504     0.59913    21.52900     0.77195
                                                                -2.025       4.324       0.067       4.784
  149  gamma                 1         22   139     0     0     0   -10.02700    21.20302    -0.15679    23.45492     0.00000
                                                                -1.577       3.329       0.036       3.689
  150  gamma                 1         22   139     0     0     0    -0.22618     0.43553     0.00357     0.49077     0.00000
                                                                -1.577       3.329       0.036       3.689
  151  pi+                   1        211   142     0     0     0    -0.24282    -1.39671    -0.47583     1.50189     0.13957
                                                              -121.776    -722.943    -148.673     752.223
  152  pi-                   1       -211   142     0     0     0    -0.52674    -3.16930    -0.46455     3.24919     0.13957
                                                              -121.776    -722.943    -148.673     752.223
  153  pi+                   1        211   148     0     0     0    -3.44218     6.53879     0.26362     7.39550     0.13957
                                                                -2.025       4.324       0.067       4.784
  154  (pi0)                 2        111   148     0   155   156    -5.70415    12.92625     0.33551    14.13351     0.13498
                                                                -2.025       4.324       0.067       4.784
  155  gamma                 1         22   154     0     0     0    -5.66043    12.79768     0.33789    13.99769     0.00000
                                                                -2.026       4.325       0.067       4.785
  156  gamma                 1         22   154     0     0     0    -0.04372     0.12857    -0.00238     0.13582     0.00000
                                                                -2.026       4.325       0.067       4.785
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.56881   247.56881     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.50310   249.50310     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.14746     0.14746     0.00000
    7  mu-                   1         13     3     4     0     0    54.32296    74.11349     7.31301    92.18072     0.10566
    8  mu+                   1        -13     3     4     0     0    24.26655    -5.44356   -45.79567    52.11288     0.10566
    9  H_10                  1         25     3     4     0     0   -78.58952   -68.66993    36.54837   352.77848   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.560374D-10 -0.258883D-10  0.247569D+03  0.247569D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.819305D-05 -0.281654D-05 -0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.543230D+02  0.741135D+02  0.731301D+01  0.921807D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.242665D+02 -0.544356D+01 -0.457957D+02  0.521128D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.785895D+02 -0.686699D+02  0.365484D+02  0.352778D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.14746     0.14746     0.00000
    3  mu-                   1         13     0     0     0     0    54.32296    74.11349     7.31301    92.18072     0.10566
    4  mu+                   1        -13     0     0     0     0    24.26655    -5.44356   -45.79567    52.11288     0.10566
    5  H_10                  1         25     0     0     0     0   -78.58952   -68.66993    36.54837   352.77848   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.14746      0.14746      0.00000
    3  mu-                1        13    0           0           0     54.32296     74.11349      7.31301     92.18072      0.10566
    4  mu+                1       -13    0           0           0     24.26655     -5.44356    -45.79567     52.11288      0.10566
    5  h0                 1        25    0           0           0    -78.58952    -68.66993     36.54837    352.77848    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.08176    497.21954    497.21518
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.56881   247.56881     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.50310   249.50310     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.14746     0.14746     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.32296    74.11349     7.31301    92.18072     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.26655    -5.44356   -45.79567    52.11288     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.58952   -68.66993    36.54837   352.77848   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.14746     0.14746     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    54.32296    74.11349     7.31301    92.18072     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    24.26655    -5.44356   -45.79567    52.11288     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -78.58952   -68.66993    36.54837   352.77848   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    78.58951    68.66992   -38.48266   144.29360    91.91223
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    54.32296    74.11349     7.31301    92.18072     0.10617
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    24.26655    -5.44356   -45.79567    52.11288     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    54.31995    74.10948     7.31267    92.17569     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00301     0.00401     0.00035     0.00502     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -112.63865    93.55431    97.63620   176.05607     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    34.04913  -162.22424   -61.08783   176.72241     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -78.58952   -68.66993    36.54837   352.77848   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -90.36911    74.81347    78.27515   141.66803    13.38661
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    11.77960  -143.48340   -41.72678   211.11044   148.66154
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -90.12141    74.88896    77.92421   141.23191    12.00176
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49    -0.24770    -0.07549     0.35093     0.43613     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    45.09404  -127.82276   -72.67006   159.53062    42.39047
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -33.31444   -15.66064    30.94328    51.57982    18.65164
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -88.39810    71.45911    75.05506   136.43965     7.86681
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    -1.72331     3.42985     2.86915     4.79225     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    37.74303  -126.34288   -68.00803   149.24282    16.16381
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     7.35101    -1.47987    -4.66203    10.28780     5.27986
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -25.04894   -19.63820    25.42235    40.87374     3.35538
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50    -8.26550     3.97756     5.52094    10.70608     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   -56.67417    47.06985    49.61234    88.94918     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44   -31.72393    24.38926    25.44273    47.49047     2.60167
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    52    52    33.47681  -120.22473   -66.96632   141.71172     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53     4.26622    -6.11815    -1.04170     7.53110     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54     4.71002    -3.48050    -3.05612     6.60591     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     2.64099     2.00063    -1.60592     3.68189     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    33     0    56    56   -17.75343   -15.17301    19.92647    30.70143     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    33     0    51    51    -7.29551    -4.46519     5.49588    10.17231     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    46    46   -25.76575    20.11274    19.58929    38.10691     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -5.95818     4.27652     5.85343     9.38356     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   -56.67417    47.06985    49.61234    88.94918     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    57    57   -25.76575    20.11274    19.58929    38.10691     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57    -5.95818     4.27652     5.85343     9.38356     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57    -1.72331     3.42985     2.86915     4.79225     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    57    57    -0.24770    -0.07549     0.35093     0.43613     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    57    57    -8.26550     3.97756     5.52094    10.70608     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    42     0    57    57    -7.29551    -4.46519     5.49588    10.17231     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    37     0    69    69    33.47681  -120.22473   -66.96632   141.71172     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    69    69     4.26622    -6.11815    -1.04170     7.53110     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    69    69     4.71002    -3.48050    -3.05612     6.60591     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    69    69     2.64099     2.00063    -1.60592     3.68189     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    41     0    69    69   -17.75343   -15.17301    19.92647    30.70143     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    68  -105.93012    74.32584    89.29196   162.54643    41.26458
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    88    89   -64.82834    53.55526    55.70392   101.00574     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    90    91   -13.42592     9.85128    11.16808    20.06689     0.80699
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    92    93    -6.11266     5.23046     4.79316     9.39055     0.69698
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -2.14466     2.70569     2.02625     4.00569     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    57     0    94    95    -4.17431     3.64493     3.93781     6.89110     1.12719
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    57     0     0     0    -2.49667     1.36453     2.40206     3.72622     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    96    97    -1.65024     0.21052     1.16503     2.38108     1.24283
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    57     0     0     0    -2.27140    -0.01530     1.06643     2.67946     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    98    99    -1.72096    -0.13413     1.73070     2.59330     0.86615
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    57     0   100   101    -2.22715     0.72764     1.79502     3.15539     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    57     0     0     0    -4.87783    -2.81504     3.50350     6.65100     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    52    56    70    87    27.34061  -142.99577   -52.74359   190.23205   110.50360
                                                                 0.000       0.000       0.000       0.000
   70  (B_1(H)+)             2      20523    69     0   102   103    18.58403   -65.69469   -35.58997    77.21026     5.79821
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   104   105    11.00458   -39.19123   -21.78853    46.17931     0.85716
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    69     0     0     0     0.17010    -0.61414    -0.59632     0.88384     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    69     0     0     0     2.83757    -7.36686    -4.04483     8.87145     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    69     0   106   107     0.87921    -3.31301    -1.73727     3.90422     0.68982
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    69     0   108   109     1.16617    -3.18117    -1.74888     3.89576     0.79908
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    69     0   110   111     1.39361    -3.03988    -1.90391     3.96767     0.96673
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    69     0   112   113     0.50592     0.05235    -0.06994     0.53085     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~-)             2      -2214    69     0   114   115     1.11483    -0.82217    -0.79752     1.98784     1.18180
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    69     0   116   117     0.48184    -1.33269    -0.63356     1.73788     0.78140
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    69     0     0     0     3.41962    -3.80767    -1.67632     5.46672     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    69     0   118   119     0.62500     0.42946    -0.45207     1.09671     0.65065
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)0)          2      10111    69     0   120   121     0.91317    -0.44609    -0.31459     1.42824     0.95291
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    69     0   122   123     0.57320    -0.48579    -0.38328     1.29240     0.97921
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)0)          2        115    69     0   124   125     0.44966    -0.08310     0.22058     1.44698     1.35499
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    69     0   126   127     0.16466     0.59154    -0.18299     0.92194     0.66291
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    69     0   128   129   -10.66082    -9.36259    11.99552    18.59807     0.82734
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   130   132    -6.28173    -5.32803     6.96029    10.81190     0.77696
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    58     0   133   135   -64.33475    53.12082    55.31705   100.24283     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -0.49359     0.43444     0.38687     0.76291     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0   -10.87556     8.32007     9.20535    16.50028     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -2.55036     1.53121     1.96273     3.56661     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -1.16111     0.91056     0.63005     1.61051     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   136   137    -4.95154     4.31990     4.16311     7.78004     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    62     0   138   140    -3.52942     2.99428     3.55404     5.88811     0.78494
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0    -0.64489     0.65065     0.38377     1.00299     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   141   143    -1.01531    -0.08070     0.41889     1.34950     0.77994
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.63492     0.29122     0.74614     1.03158     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -0.24510    -0.30885     0.54493     0.68694     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -1.47586     0.17472     1.18577     1.90636     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    67     0     0     0    -1.72315     0.63775     1.37846     2.48172     0.93957
                                                              -146.858      47.980     118.363     208.065
  101  (pi0)                 2        111    67     0   144   145    -0.50400     0.08988     0.41656     0.67367     0.13498
                                                              -146.858      47.980     118.363     208.065
  102  (B*0)                 2        513    70     0   146   147    17.60239   -61.85388   -33.06258    72.50679     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     0.98164    -3.84082    -2.52738     4.70347     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     5.90227   -22.48642   -12.36876    26.33404     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   148   149     5.10232   -16.70481    -9.41977    19.84526     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0     0.63483    -1.64140    -1.16474     2.11502     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0     0.24437    -1.67160    -0.57253     1.78920     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     0.46271    -0.49743    -0.46854     0.83699     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0     0.70346    -2.68374    -1.28034     3.05877     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    76     0   150   151     1.14637    -1.91826    -1.04643     2.52757     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0     0.24724    -1.12162    -0.85748     1.44011     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.22513     0.08435    -0.06135     0.24812     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.28078    -0.03200    -0.00859     0.28273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  n~0                   1      -2112    78     0     0     0     1.09813    -0.61563    -0.68013     1.71180     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.01670    -0.20654    -0.11738     0.27604     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.02570    -0.14338     0.13586     0.24322     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     0.45614    -1.18931    -0.76941     1.49466     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0    -0.07418     0.02823    -0.16549     0.23058     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   152   153     0.69918     0.40123    -0.28658     0.86614     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    82     0   154   156     0.85744    -0.33382    -0.48674     1.17612     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   157   158     0.05573    -0.11227     0.17215     0.25212     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   159   161     0.38137    -0.64138    -0.17856     0.94255     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0     0.19183     0.15559    -0.20472     0.34986     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   162   163     0.05257    -0.55325     0.24142     0.81660     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   164   165     0.39709     0.47015    -0.02084     0.63038     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    85     0     0     0     0.26733     0.25077    -0.33132     0.51342     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    85     0   166   167    -0.10267     0.34077     0.14833     0.40852     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0    -3.57558    -2.67071     3.84645     5.89339     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -7.08524    -6.69188     8.14907    12.70467     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0    -3.95678    -3.19189     4.05249     6.50280     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -0.75693    -0.85772     1.06525     1.56936     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   168   169    -1.56801    -1.27841     1.84255     2.73974     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)0)           2        423    88     0   170   171   -26.19823    21.66018    20.48495    39.73878     2.00670
                                                                -5.996       4.951       5.156       9.343
  134  (rho(770)-)           2       -213    88     0   172   173   -13.43969    11.03221    11.81954    21.04039     0.81328
                                                                -5.996       4.951       5.156       9.343
  135  (rho(770)0)           2        113    88     0   174   175   -24.69683    20.42843    23.01256    39.46366     0.74054
                                                                -5.996       4.951       5.156       9.343
  136  gamma                 1         22    93     0     0     0    -4.55105     3.97935     3.87198     7.17910     0.00000
                                                                -0.001       0.001       0.001       0.001
  137  gamma                 1         22    93     0     0     0    -0.40049     0.34055     0.29113     0.60093     0.00000
                                                                -0.001       0.001       0.001       0.001
  138  pi+                   1        211    94     0     0     0    -1.41821     0.88162     1.30591     2.12449     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -1.00727     1.02720     1.29411     1.94008     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    94     0   176   177    -1.10394     1.08547     0.95403     1.82354     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0    -0.79332    -0.19657     0.20222     0.85345     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    96     0     0     0     0.00933    -0.01927     0.10498     0.17595     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   178   179    -0.23132     0.13514     0.11168     0.32010     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0    -0.14054    -0.03113     0.08592     0.16764     0.00000
                                                              -146.858      47.980     118.363     208.065
  145  gamma                 1         22   101     0     0     0    -0.36346     0.12102     0.33064     0.50603     0.00000
                                                              -146.858      47.980     118.363     208.065
  146  (B0)                  2        511   102     0   180   186    17.59166   -61.70295   -32.98867    72.33839     5.27920
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0     0.01073    -0.15093    -0.07391     0.16840     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.76878    -2.67486    -1.48084     3.15259     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  149  gamma                 1         22   105     0     0     0     4.33353   -14.02995    -7.93893    16.69268     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  150  gamma                 1         22   110     0     0     0     0.31256    -0.94959    -0.28373     1.03919     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   110     0     0     0     0.83381    -0.96867    -0.76270     1.48838     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   119     0     0     0     0.53633     0.31861    -0.27897     0.68337     0.00000
                                                                 0.000       0.000      -0.000       0.001
  153  gamma                 1         22   119     0     0     0     0.16285     0.08262    -0.00761     0.18277     0.00000
                                                                 0.000       0.000      -0.000       0.001
  154  pi+                   1        211   120     0     0     0     0.26709    -0.10954    -0.06368     0.32691     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   120     0     0     0     0.14147    -0.13418    -0.23631     0.33666     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   120     0   187   189     0.44888    -0.09009    -0.18676     0.51255     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0     0.09533    -0.09708     0.15532     0.20649     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.03960    -0.01520     0.01683     0.04563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  (pi0)                 2        111   122     0   190   191     0.10122    -0.30169    -0.23924     0.42038     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   122     0   192   193     0.14493    -0.18725     0.05279     0.27763     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   122     0   194   195     0.13522    -0.15244     0.00789     0.24454     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0     0.07599    -0.37917     0.41667     0.56847     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   124     0     0     0    -0.02341    -0.17409    -0.17526     0.24813     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     0.09504     0.07189     0.04253     0.12653     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.30205     0.39827    -0.06337     0.50385     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   127     0     0     0    -0.02060     0.25515     0.06666     0.26451     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   127     0     0     0    -0.08207     0.08563     0.08167     0.14401     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   132     0     0     0    -1.12807    -0.87488     1.22944     1.88401     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0    -0.43994    -0.40353     0.61311     0.85574     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  (D0)                  2        421   133     0   196   197   -24.03787    19.83290    18.76370    36.42412     1.86450
                                                                -5.996       4.951       5.156       9.343
  171  (pi0)                 2        111   133     0   198   199    -2.16035     1.82728     1.72125     3.31466     0.13498
                                                                -5.996       4.951       5.156       9.343
  172  pi-                   1       -211   134     0     0     0    -6.94500     5.43632     6.38453    10.88891     0.13957
                                                                -5.996       4.951       5.156       9.343
  173  (pi0)                 2        111   134     0   200   201    -6.49469     5.59589     5.43501    10.15148     0.13498
                                                                -5.996       4.951       5.156       9.343
  174  pi-                   1       -211   135     0     0     0   -14.75901    12.60276    14.10181    23.99039     0.13957
                                                                -5.996       4.951       5.156       9.343
  175  pi+                   1        211   135     0     0     0    -9.93782     7.82567     8.91074    15.47327     0.13957
                                                                -5.996       4.951       5.156       9.343
  176  gamma                 1         22   140     0     0     0    -0.62905     0.56665     0.58672     1.03006     0.00000
                                                                -0.001       0.001       0.000       0.001
  177  gamma                 1         22   140     0     0     0    -0.47489     0.51882     0.36731     0.79348     0.00000
                                                                -0.001       0.001       0.000       0.001
  178  gamma                 1         22   143     0     0     0    -0.01695    -0.02557     0.02127     0.03733     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   143     0     0     0    -0.21437     0.16071     0.09041     0.28277     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  (D-)                  2       -411   146     0   202   204     8.10548   -25.23752   -12.88094    29.53039     1.86930
                                                                 2.565      -8.998      -4.810      10.548
  181  (pi0)                 2        111   146     0   205   206     0.86126    -3.20889    -1.78854     3.77569     0.13498
                                                                 2.565      -8.998      -4.810      10.548
  182  (rho(770)0)           2        113   146     0   207   208     3.51727   -13.52000    -7.71031    15.97970     0.86047
                                                                 2.565      -8.998      -4.810      10.548
  183  (omega(782))          2        223   146     0   209   210     1.94772    -6.76413    -3.72368     8.00061     0.77256
                                                                 2.565      -8.998      -4.810      10.548
  184  (rho(770)+)           2        213   146     0   211   212     1.55937    -6.82961    -3.55322     7.87157     0.51084
                                                                 2.565      -8.998      -4.810      10.548
  185  pi-                   1       -211   146     0     0     0     1.11186    -4.17524    -2.40353     4.94624     0.13957
                                                                 2.565      -8.998      -4.810      10.548
  186  pi+                   1        211   146     0     0     0     0.48869    -1.96755    -0.92845     2.23418     0.13957
                                                                 2.565      -8.998      -4.810      10.548
  187  gamma                 1         22   156     0     0     0     0.19065    -0.10338    -0.10780     0.24219     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  e+                    1        -11   156     0     0     0     0.16330     0.00875    -0.04964     0.17091     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  189  e-                    1         11   156     0     0     0     0.09493     0.00453    -0.02932     0.09946     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   159     0     0     0     0.01869    -0.22727    -0.12115     0.25823     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   159     0     0     0     0.08253    -0.07441    -0.11808     0.16215     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   160     0     0     0     0.04388    -0.15482     0.05879     0.17133     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   160     0     0     0     0.10105    -0.03243    -0.00600     0.10630     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   161     0     0     0     0.16060    -0.11623     0.01839     0.19910     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   161     0     0     0    -0.02538    -0.03621    -0.01050     0.04545     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  K-                    1       -321   170     0     0     0    -2.80167     2.33476     2.55242     4.47872     0.49360
                                                                -7.563       6.244       6.379      11.717
  197  (rho(770)+)           2        213   170     0   213   214   -21.23621    17.49815    16.21128    31.94540     0.73568
                                                                -7.563       6.244       6.379      11.717
  198  gamma                 1         22   171     0     0     0    -1.42922     1.23985     1.08122     2.17921     0.00000
                                                                -5.996       4.951       5.156       9.343
  199  gamma                 1         22   171     0     0     0    -0.73113     0.58743     0.64003     1.13546     0.00000
                                                                -5.996       4.951       5.156       9.343
  200  gamma                 1         22   173     0     0     0    -6.22884     5.39744     5.21060     9.75096     0.00000
                                                                -5.997       4.951       5.156       9.344
  201  gamma                 1         22   173     0     0     0    -0.26585     0.19845     0.22441     0.40053     0.00000
                                                                -5.997       4.951       5.156       9.344
  202  mu-                   1         13   180     0     0     0     1.19275    -3.39483    -2.12480     4.18013     0.10566
                                                                 2.576      -9.032      -4.828      10.589
  203  nu_mu~                1        -14   180     0     0     0     3.29892   -12.06002    -6.25953    13.98244     0.00000
                                                                 2.576      -9.032      -4.828      10.589
  204  (K0)                  2        311   180     0   215   215     3.61381    -9.78267    -4.49661    11.36782     0.49767
                                                                 2.576      -9.032      -4.828      10.589
  205  gamma                 1         22   181     0     0     0     0.58308    -2.31672    -1.23096     2.68746     0.00000
                                                                 2.565      -8.998      -4.811      10.549
  206  gamma                 1         22   181     0     0     0     0.27818    -0.89217    -0.55759     1.08824     0.00000
                                                                 2.565      -8.998      -4.811      10.549
  207  pi+                   1        211   182     0     0     0     0.37747    -1.34380    -1.02892     1.73967     0.13957
                                                                 2.565      -8.998      -4.810      10.548
  208  pi-                   1       -211   182     0     0     0     3.13980   -12.17620    -6.68140    14.24004     0.13957
                                                                 2.565      -8.998      -4.810      10.548
  209  gamma                 1         22   183     0     0     0     1.02158    -2.93063    -2.01588     3.70081     0.00000
                                                                 2.565      -8.998      -4.810      10.548
  210  (pi0)                 2        111   183     0   216   217     0.92614    -3.83350    -1.70780     4.29980     0.13498
                                                                 2.565      -8.998      -4.810      10.548
  211  pi+                   1        211   184     0     0     0     1.46972    -6.16345    -3.23642     7.11632     0.13957
                                                                 2.565      -8.998      -4.810      10.548
  212  (pi0)                 2        111   184     0   218   219     0.08966    -0.66617    -0.31680     0.75525     0.13498
                                                                 2.565      -8.998      -4.810      10.548
  213  pi+                   1        211   197     0     0     0   -20.41753    16.82020    15.63039    30.72659     0.13957
                                                                -7.563       6.244       6.379      11.717
  214  (pi0)                 2        111   197     0   220   221    -0.81868     0.67794     0.58089     1.21881     0.13498
                                                                -7.563       6.244       6.379      11.717
  215  KL0                   1        130   204     0     0     0     3.61381    -9.78267    -4.49661    11.36782     0.49767
                                                                 2.576      -9.032      -4.828      10.589
  216  gamma                 1         22   210     0     0     0     0.90810    -3.76497    -1.69578     4.22792     0.00000
                                                                 2.566      -8.999      -4.811      10.550
  217  gamma                 1         22   210     0     0     0     0.01804    -0.06852    -0.01202     0.07187     0.00000
                                                                 2.566      -8.999      -4.811      10.550
  218  gamma                 1         22   212     0     0     0     0.02976    -0.01960    -0.00955     0.03689     0.00000
                                                                 2.565      -8.998      -4.810      10.549
  219  gamma                 1         22   212     0     0     0     0.05990    -0.64657    -0.30724     0.71836     0.00000
                                                                 2.565      -8.998      -4.810      10.549
  220  gamma                 1         22   214     0     0     0    -0.66637     0.52264     0.51649     0.99195     0.00000
                                                                -7.563       6.244       6.379      11.717
  221  gamma                 1         22   214     0     0     0    -0.15231     0.15531     0.06439     0.22686     0.00000
                                                                -7.563       6.244       6.379      11.717
 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    -0.03344     0.03331   240.75031   240.75031     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.84499   247.84499     0.00000
    5  gamma                 1         22     1     2     0     0     0.03344    -0.03331     8.62747     8.62760     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.11236    25.77918    46.11903    56.89705     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.95256    73.40023   -20.01220    80.71266     0.10566
    9  H_10                  1         25     3     4     0     0     5.80675   -99.14609   -33.20151   350.98576   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.334443D-01  0.333132D-01  0.240750D+03  0.240750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.902056D-16  0.902056D-16 -0.247845D+03  0.247845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.211124D+02  0.257792D+02  0.461190D+02  0.568969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.269526D+02  0.734002D+02 -0.200122D+02  0.807126D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.580675D+01 -0.991461D+02 -0.332015D+02  0.350986D+03  0.335000D+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     0.03344    -0.03331     8.62747     8.62760     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    21.11236    25.77918    46.11903    56.89705     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.95256    73.40023   -20.01220    80.71266     0.10566
    5  H_10                  1         25     0     0     0     0     5.80675   -99.14609   -33.20151   350.98576   335.00000



                            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      0.03344     -0.03331      8.62747      8.62760      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     21.11236     25.77918     46.11903     56.89705      0.10566
    4  mu+                1       -13    0           0           0    -26.95256     73.40023    -20.01220     80.71266      0.10566
    5  h0                 1        25    0           0           0      5.80675    -99.14609    -33.20151    350.98576    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.53279    497.22307    497.22071
 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    -0.03344     0.03331   240.75031   240.75031     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.84499   247.84499     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03344    -0.03331     8.62747     8.62760     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.11236    25.77918    46.11903    56.89705     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.95256    73.40023   -20.01220    80.71266     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.80675   -99.14609   -33.20151   350.98576   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03344    -0.03331     8.62747     8.62760     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.11236    25.77918    46.11903    56.89705     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.95256    73.40023   -20.01220    80.71266     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.80675   -99.14609   -33.20151   350.98576   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.84020    99.17940    26.10683   137.60971    91.56529
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.11236    25.77918    46.11903    56.89705     0.10908
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -26.95256    73.40022   -20.01220    80.71265     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.11233    25.77914    46.11900    56.89699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00004     0.00003     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -137.74246    45.91214   -12.93680   145.84687     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   143.54921  -145.05823   -20.26472   205.13889     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.80675   -99.14609   -33.20151   350.98576   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -120.75709    40.23337   -11.34751   127.92543     5.92864
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   126.56385  -139.37946   -21.85400   223.06034   117.61495
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39  -119.09783    39.76824   -11.58198   126.18632     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -1.65927     0.46513     0.23447     1.73911     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    47    47    32.17201   -95.18896    29.16371   104.73557     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    94.39183   -44.19050   -51.01772   118.32477    23.13709
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    31    32     4.27238     1.74964    -2.63149     5.78846     2.29501
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    34    90.11945   -45.94013   -48.38623   112.53631     9.54891
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    42    42     3.09283     0.07131    -1.76375     3.56111     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     1.17955     1.67833    -0.86774     2.22735     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36    71.66217   -34.97611   -41.66528    90.04071     3.54083
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    18.45728   -10.96402    -6.72094    22.49560     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    45    45     5.59984    -3.45905    -3.68794     7.54481     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38    66.06233   -31.51706   -37.97735    82.49590     2.39530
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    28.21194   -12.25704   -16.48133    34.89675     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43    37.85039   -19.26002   -21.49601    47.59915     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48  -119.09783    39.76824   -11.58198   126.18632     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -1.65927     0.46513     0.23447     1.73911     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.17955     1.67833    -0.86774     2.22735     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48     3.09283     0.07131    -1.76375     3.56111     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    37.85039   -19.26002   -21.49601    47.59915     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    28.21194   -12.25704   -16.48133    34.89675     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48     5.59984    -3.45905    -3.68794     7.54481     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    18.45728   -10.96402    -6.72094    22.49560     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    27     0    48    48    32.17201   -95.18896    29.16371   104.73557     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    69     5.80675   -99.14609   -33.20151   350.98576   335.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    48     0    70    74   -68.19695    22.68140    -6.12571    72.32333     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    48     0    75    76   -30.78763    10.57915    -3.37081    32.74387     1.00091
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    48     0    77    78   -12.53287     3.57224    -0.99397    13.11731     1.11451
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    48     0    79    80    -6.53480     3.04943    -0.74431     7.34663     1.19008
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    81    82    -0.00624     0.09416    -0.28770     0.63058     0.55313
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    48     0    83    84    -1.10041     0.69000    -0.19200     1.59040     0.89750
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)~0)        2       -315    48     0    85    86    -0.01401     0.82041    -0.40309     1.67223     1.40022
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    48     0    87    88     1.46340    -0.88321    -0.83081     2.26485     1.23196
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    48     0     0     0     0.54073     0.22989    -1.08759     1.55270     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    48     0     0     0     3.08271    -0.92630    -0.96640     3.48968     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    89    90     4.18879    -1.69954    -2.21229     5.10086     0.83075
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    91    93     6.89977    -3.73615    -4.22382     8.91205     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    48     0    94    95     4.93303    -2.38143    -3.23840     6.44153     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    17.61538    -8.24652   -10.88977    22.29155     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    96    97    24.37997   -11.42668   -12.83232    29.83773     0.81839
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    48     0    98    99     5.26068    -3.50141    -2.77758     6.99800     1.14998
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)+)          2      10211    48     0   100   101    10.27841    -4.91668    -4.25724    12.20149     0.96580
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    48     0   102   103    12.24287    -7.29322    -6.66864    15.76558     1.00195
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)~0)         2     -20313    48     0   104   105     2.06643    -2.27593     0.54295     3.46059     1.49362
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    48     0   106   107     1.49989    -3.20193     1.04777     3.87907     1.20304
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    48     0   108   109    30.52760   -90.37376    27.31023    99.36575     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    49     0   110   111   -31.13271     9.62223    -2.84649    32.77137     2.00670
                                                                -4.911       1.633      -0.441       5.208
   71  (omega(782))          2        223    49     0   112   114   -12.32484     3.98726    -0.77420    13.00096     0.79107
                                                                -4.911       1.633      -0.441       5.208
   72  (omega(782))          2        223    49     0   115   117    -7.71946     2.99726    -0.55714     8.33720     0.79052
                                                                -4.911       1.633      -0.441       5.208
   73  (rho(770)-)           2       -213    49     0   118   119   -14.55743     5.09976    -1.76393    15.55528     0.96393
                                                                -4.911       1.633      -0.441       5.208
   74  pi+                   1        211    49     0     0     0    -2.46251     0.97490    -0.18395     2.65851     0.13957
                                                                -4.911       1.633      -0.441       5.208
   75  (omega(782))          2        223    50     0   120   122   -24.54313     8.51733    -2.60615    26.12200     0.81049
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -6.24450     2.06182    -0.76466     6.62187     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    51     0   123   125   -11.37408     3.34146    -1.06660    11.92533     0.73545
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.15879     0.23078     0.07263     1.19197     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    52     0   126   128    -4.87224     2.54244    -0.37970     5.56553     0.79260
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   129   130    -1.66257     0.50699    -0.36462     1.78110     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.15921    -0.13142    -0.08472     0.26320     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     0.15297     0.22558    -0.20299     0.36738     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    54     0   131   131    -0.84728     0.22374     0.00731     1.00780     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   132   133    -0.25314     0.46626    -0.19931     0.58260     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    55     0     0     0    -0.30459     0.58137     0.29035     0.87104     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     0.29058     0.23904    -0.69343     0.80119     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   134   135     1.43885    -0.90156    -0.89701     2.10737     0.86791
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.02454     0.01836     0.06620     0.15749     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     2.18770    -1.30530    -1.27524     2.85229     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   136   137     2.00108    -0.39424    -0.93705     2.24856     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     2.21267    -1.14103    -1.29792     2.80757     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   92  e-                    1         11    60     0     0     0     3.80567    -2.10963    -2.38091     4.96008     0.00051
                                                                 0.002      -0.001      -0.001       0.003
   93  e+                    1        -11    60     0     0     0     0.88144    -0.48549    -0.54500     1.14440     0.00051
                                                                 0.002      -0.001      -0.001       0.003
   94  pi+                   1        211    61     0     0     0     2.16060    -1.40002    -1.10289     2.80430     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     2.77244    -0.98142    -2.13550     3.63723     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     4.35828    -1.74486    -2.30898     5.23354     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    20.02169    -9.68182   -10.52334    24.60418     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    64     0   138   140     4.72016    -3.13043    -2.24986     6.14491     0.78653
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.54053    -0.37098    -0.52772     0.85309     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    65     0   141   142     5.98907    -3.13791    -2.33866     7.17527     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     4.28934    -1.77877    -1.91858     5.02622     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    66     0     0     0     5.14114    -2.71539    -2.76341     6.45637     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     7.10173    -4.57783    -3.90523     9.30921     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)-)            2       -323    67     0   143   144     2.09345    -1.83696     0.65802     2.98504     0.84885
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.02701    -0.43898    -0.11507     0.47555     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    68     0   145   147     1.47886    -3.13920     0.90279     3.67023     0.78356
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   148   149     0.02103    -0.06274     0.14497     0.20884     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B0)                  2        511    69     0   150   153    30.01921   -88.86626    26.86951    97.71492     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    69     0     0     0     0.50840    -1.50750     0.44071     1.65083     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (D0)                  2        421    70     0   154   155   -29.26888     9.01467    -2.69794    30.80076     1.86450
                                                                -4.911       1.633      -0.441       5.208
  111  (pi0)                 2        111    70     0   156   157    -1.86383     0.60755    -0.14855     1.97060     0.13498
                                                                -4.911       1.633      -0.441       5.208
  112  pi+                   1        211    71     0     0     0    -2.84560     0.89672    -0.37401     3.01014     0.13957
                                                                -4.911       1.633      -0.441       5.208
  113  pi-                   1       -211    71     0     0     0    -3.73639     1.09762     0.00861     3.89678     0.13957
                                                                -4.911       1.633      -0.441       5.208
  114  (pi0)                 2        111    71     0   158   159    -5.74284     1.99292    -0.40880     6.09404     0.13498
                                                                -4.911       1.633      -0.441       5.208
  115  pi+                   1        211    72     0     0     0    -0.90249     0.33048    -0.18417     0.98848     0.13957
                                                                -4.911       1.633      -0.441       5.208
  116  pi-                   1       -211    72     0     0     0    -3.10368     1.24366     0.05402     3.34692     0.13957
                                                                -4.911       1.633      -0.441       5.208
  117  (pi0)                 2        111    72     0   160   161    -3.71330     1.42312    -0.42698     4.00180     0.13498
                                                                -4.911       1.633      -0.441       5.208
  118  pi-                   1       -211    73     0     0     0    -7.69789     2.34216    -0.59922     8.06981     0.13957
                                                                -4.911       1.633      -0.441       5.208
  119  (pi0)                 2        111    73     0   162   163    -6.85954     2.75759    -1.16471     7.48547     0.13498
                                                                -4.911       1.633      -0.441       5.208
  120  pi-                   1       -211    75     0     0     0    -7.63277     2.44653    -0.59774     8.03875     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0    -7.83652     2.94168    -0.86297     8.41598     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   164   165    -9.07384     3.12911    -1.14544     9.66728     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0    -2.30758     0.54768    -0.21601     2.38558     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -4.43507     1.28798    -0.20203     4.62482     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   166   167    -4.63143     1.50581    -0.64857     4.91493     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -0.99783     0.34264     0.07787     1.06706     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0    -1.82377     1.00164    -0.05735     2.08619     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   168   169    -2.05063     1.19816    -0.40022     2.41228     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0    -0.69265     0.14201    -0.14478     0.72173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    80     0     0     0    -0.96991     0.36498    -0.21984     1.05937     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  KL0                   1        130    83     0     0     0    -0.84728     0.22374     0.00731     1.00780     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0     0.01659     0.02054    -0.01157     0.02883     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    84     0     0     0    -0.26973     0.44572    -0.18775     0.55377     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  pi-                   1       -211    87     0     0     0     0.99002    -0.91987    -0.38308     1.41157     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   170   171     0.44883     0.01831    -0.51394     0.69580     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.84154    -0.13951    -0.32454     0.91268     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    90     0     0     0     1.15954    -0.25473    -0.61251     1.33589     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi+                   1        211    98     0     0     0     1.05545    -0.47770    -0.29171     1.20281     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0     2.75220    -1.90805    -1.47101     3.66041     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    98     0   172   173     0.91250    -0.74468    -0.48713     1.28169     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     5.20566    -2.53465    -2.09119     6.15601     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.78342    -0.60326    -0.24747     1.01926     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321   104     0     0     0     1.88947    -1.44851     0.68230     2.52536     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   104     0   174   175     0.20398    -0.38844    -0.02428     0.45968     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   106     0     0     0     1.06103    -2.22091     0.55292     2.52654     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   106     0     0     0     0.18417    -0.16031     0.12850     0.30921     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   106     0   176   177     0.23366    -0.75798     0.22138     0.83448     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.04208    -0.06553     0.01777     0.07988     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.02105     0.00279     0.12720     0.12896     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  (D*(2010)-)           2       -413   108     0   178   179    12.47236   -35.74272    12.52682    39.92572     2.01000
                                                                 0.631      -1.868       0.565       2.054
  151  pi+                   1        211   108     0     0     0     1.29482    -3.85406     1.04906     4.20123     0.13957
                                                                 0.631      -1.868       0.565       2.054
  152  (eta)                 2        221   108     0   180   182     4.20709   -12.88918     3.58942    14.03617     0.54745
                                                                 0.631      -1.868       0.565       2.054
  153  (b_1(1235)0)          2      10113   108     0   183   184    12.04493   -36.38031     9.70422    39.55180     1.25138
                                                                 0.631      -1.868       0.565       2.054
  154  (K*(892)~0)           2       -313   110     0   185   186   -22.58278     6.61462    -2.32552    23.66615     0.97148
                                                                -7.068       2.298      -0.640       7.478
  155  (eta)                 2        221   110     0   187   189    -6.68611     2.40006    -0.37242     7.13461     0.54745
                                                                -7.068       2.298      -0.640       7.478
  156  gamma                 1         22   111     0     0     0    -1.17930     0.39086    -0.15899     1.25252     0.00000
                                                                -4.911       1.633      -0.441       5.209
  157  gamma                 1         22   111     0     0     0    -0.68453     0.21669     0.01044     0.71809     0.00000
                                                                -4.911       1.633      -0.441       5.209
  158  gamma                 1         22   114     0     0     0    -3.82289     1.30529    -0.33221     4.05323     0.00000
                                                                -4.914       1.634      -0.441       5.211
  159  gamma                 1         22   114     0     0     0    -1.91995     0.68764    -0.07658     2.04081     0.00000
                                                                -4.914       1.634      -0.441       5.211
  160  gamma                 1         22   117     0     0     0    -1.91336     0.67939    -0.26313     2.04737     0.00000
                                                                -4.913       1.634      -0.441       5.210
  161  gamma                 1         22   117     0     0     0    -1.79994     0.74373    -0.16385     1.95442     0.00000
                                                                -4.913       1.634      -0.441       5.210
  162  gamma                 1         22   119     0     0     0    -1.67961     0.63535    -0.32802     1.82547     0.00000
                                                                -4.912       1.634      -0.441       5.209
  163  gamma                 1         22   119     0     0     0    -5.17993     2.12224    -0.83670     5.66000     0.00000
                                                                -4.912       1.634      -0.441       5.209
  164  gamma                 1         22   122     0     0     0    -2.82981     1.03943    -0.34192     3.03399     0.00000
                                                                -0.004       0.001      -0.001       0.004
  165  gamma                 1         22   122     0     0     0    -6.24404     2.08968    -0.80352     6.63328     0.00000
                                                                -0.004       0.001      -0.001       0.004
  166  gamma                 1         22   125     0     0     0    -1.08563     0.31126    -0.19169     1.14552     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   125     0     0     0    -3.54580     1.19455    -0.45688     3.76940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   128     0     0     0    -1.08375     0.65389    -0.27908     1.29614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.96688     0.54427    -0.12114     1.11614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   135     0     0     0     0.36820    -0.03653    -0.38294     0.53249     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   135     0     0     0     0.08063     0.05484    -0.13100     0.16331     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   140     0     0     0     0.04300    -0.07308    -0.01613     0.08631     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   140     0     0     0     0.86950    -0.67161    -0.47101     1.19538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   144     0     0     0     0.10480    -0.29789    -0.05833     0.32113     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   144     0     0     0     0.09918    -0.09055     0.03405     0.13855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   147     0     0     0     0.15072    -0.60179     0.21812     0.65761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   147     0     0     0     0.08294    -0.15619     0.00326     0.17687     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  (D~0)                 2       -421   150     0   190   191    11.80780   -33.81257    11.86376    37.77485     1.86450
                                                                 0.631      -1.868       0.565       2.054
  179  pi-                   1       -211   150     0     0     0     0.66457    -1.93015     0.66305     2.15087     0.13957
                                                                 0.631      -1.868       0.565       2.054
  180  pi+                   1        211   152     0     0     0     1.22840    -3.84183     1.14047     4.19390     0.13957
                                                                 0.631      -1.868       0.565       2.054
  181  pi-                   1       -211   152     0     0     0     1.04407    -2.99636     0.71120     3.25477     0.13957
                                                                 0.631      -1.868       0.565       2.054
  182  (pi0)                 2        111   152     0   192   193     1.93462    -6.05098     1.73775     6.58750     0.13498
                                                                 0.631      -1.868       0.565       2.054
  183  (omega(782))          2        223   153     0   194   195     9.47142   -28.96703     8.04851    31.53062     0.77800
                                                                 0.631      -1.868       0.565       2.054
  184  (pi0)                 2        111   153     0   196   197     2.57351    -7.41328     1.65571     8.02118     0.13498
                                                                 0.631      -1.868       0.565       2.054
  185  K-                    1       -321   154     0     0     0   -18.60576     5.27883    -2.13942    19.46435     0.49360
                                                                -7.068       2.298      -0.640       7.478
  186  pi+                   1        211   154     0     0     0    -3.97702     1.33579    -0.18609     4.20180     0.13957
                                                                -7.068       2.298      -0.640       7.478
  187  (pi0)                 2        111   155     0   198   199    -4.00116     1.47892    -0.13299     4.26994     0.13498
                                                                -7.068       2.298      -0.640       7.478
  188  (pi0)                 2        111   155     0   200   201    -1.00531     0.37620    -0.04114     1.08263     0.13498
                                                                -7.068       2.298      -0.640       7.478
  189  (pi0)                 2        111   155     0   202   203    -1.67964     0.54494    -0.19830     1.78204     0.13498
                                                                -7.068       2.298      -0.640       7.478
  190  K+                    1        321   178     0     0     0     1.21586    -4.56748     1.82436     5.09039     0.49360
                                                                 0.940      -2.754       0.876       3.044
  191  pi-                   1       -211   178     0     0     0    10.59194   -29.24509    10.03940    32.68445     0.13957
                                                                 0.940      -2.754       0.876       3.044
  192  gamma                 1         22   182     0     0     0     1.11132    -3.40964     1.04706     3.73591     0.00000
                                                                 0.632      -1.870       0.565       2.056
  193  gamma                 1         22   182     0     0     0     0.82330    -2.64134     0.69068     2.85159     0.00000
                                                                 0.632      -1.870       0.565       2.056
  194  gamma                 1         22   183     0     0     0     0.57625    -2.39536     0.57945     2.53092     0.00000
                                                                 0.631      -1.868       0.565       2.054
  195  (pi0)                 2        111   183     0   204   205     8.89517   -26.57167     7.46906    28.99970     0.13498
                                                                 0.631      -1.868       0.565       2.054
  196  gamma                 1         22   184     0     0     0     1.37534    -3.92142     0.94429     4.26155     0.00000
                                                                 0.631      -1.868       0.565       2.054
  197  gamma                 1         22   184     0     0     0     1.19817    -3.49186     0.71142     3.75963     0.00000
                                                                 0.631      -1.868       0.565       2.054
  198  gamma                 1         22   187     0     0     0    -3.65386     1.37315    -0.09048     3.90441     0.00000
                                                                -7.069       2.298      -0.640       7.479
  199  gamma                 1         22   187     0     0     0    -0.34730     0.10577    -0.04252     0.36553     0.00000
                                                                -7.069       2.298      -0.640       7.479
  200  gamma                 1         22   188     0     0     0    -0.80983     0.30048    -0.08665     0.86811     0.00000
                                                                -7.068       2.298      -0.640       7.478
  201  gamma                 1         22   188     0     0     0    -0.19548     0.07572     0.04551     0.21452     0.00000
                                                                -7.068       2.298      -0.640       7.478
  202  gamma                 1         22   189     0     0     0    -0.23104     0.04215     0.00719     0.23496     0.00000
                                                                -7.068       2.298      -0.640       7.478
  203  gamma                 1         22   189     0     0     0    -1.44860     0.50279    -0.20549     1.54708     0.00000
                                                                -7.068       2.298      -0.640       7.478
  204  gamma                 1         22   195     0     0     0     2.43392    -7.32459     2.11722     8.00351     0.00000
                                                                 0.631      -1.869       0.565       2.056
  205  gamma                 1         22   195     0     0     0     6.46125   -19.24708     5.35184    20.99619     0.00000
                                                                 0.631      -1.869       0.565       2.056
 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    -0.00434     0.00238   247.62666   247.62666     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.08241   250.08241     0.00000
    5  gamma                 1         22     1     2     0     0     0.00434    -0.00238     3.10989     3.10989     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.21012     0.21012     0.00000
    7  mu-                   1         13     3     4     0     0   -63.10180   -18.20547   -25.74627    70.54189     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.08411   -72.64371    -1.30523    72.77021     0.10566
    9  H_10                  1         25     3     4     0     0    67.18155    90.85157    24.59574   354.39712   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433873D-02  0.237690D-02  0.247627D+03  0.247627D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222346D-04  0.793126D-05 -0.250082D+03  0.250082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.631018D+02 -0.182055D+02 -0.257463D+02  0.705418D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.408411D+01 -0.726437D+02 -0.130523D+01  0.727701D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.671815D+02  0.908516D+02  0.245957D+02  0.354397D+03  0.335000D+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     0.00434    -0.00238     3.10989     3.10989     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.21012     0.21012     0.00000
    3  mu-                   1         13     0     0     0     0   -63.10180   -18.20547   -25.74627    70.54189     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.08411   -72.64371    -1.30523    72.77021     0.10566
    5  H_10                  1         25     0     0     0     0    67.18155    90.85157    24.59574   354.39712   335.00000



                            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      0.00434     -0.00238      3.10989      3.10989      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.21012      0.21012      0.00000
    3  mu-                1        13    0           0           0    -63.10180    -18.20547    -25.74627     70.54189      0.10566
    4  mu+                1       -13    0           0           0     -4.08411    -72.64371     -1.30523     72.77021      0.10566
    5  h0                 1        25    0           0           0     67.18155     90.85157     24.59574    354.39712    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.44401    501.02923    501.02904
  pytaud itau,orig,forig,n_ini=           10           7         -24           6



                            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      0.00434     -0.00238      3.10989      3.10989      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.21012      0.21012      0.00000
    3  mu-                1        13    0           0           0    -63.10180    -18.20547    -25.74627     70.54189      0.10566
    4  mu+                1       -13    0           0           0     -4.08411    -72.64371     -1.30523     72.77021      0.10566
    5  (h0)              11        25    0           6           7     67.18155     90.85157     24.59574    354.39712    335.00000
    6  (W+)              11        24    5           8           9     25.07825    160.62549    -79.99249    199.31601     83.05786
    7  (W-)              11       -24    5          10          11     42.10330    -69.77392    104.58823    155.08111     80.43857
    8  (e+)              14       -11    6   0   0  13   0   0  13     -6.80141     34.92705     14.95126     38.59661      0.00051
    9  (nu_e)            14        12    6   0   0  14   0   0  14     31.87966    125.69844    -94.94375    160.71940      0.00000
   10  tau-               1        15    7           0           0      0.00000      0.00000     40.19966     40.23891      1.77700
   11  nu_taubar          1       -16    7           0           0     51.93517    -63.13453     43.06710     92.40133      0.00000
   12  (CMshower)        11        94    8          13          14     25.07825    160.62549    -79.99249    199.31601     83.05786
   13  (e+)              14       -11   12   0   8  15   0   8  15     -6.80108     34.92835     14.95028     38.59827      0.26718
   14  nu_e               1        12   12           0           0     31.87933    125.69714    -94.94277    160.71774      0.00000
   15  (e+)              14       -11   13   0  13  17   0  13  17     -6.46050     33.45706     14.30627     36.95649      0.00864
   16  gamma              1        22   13           0           0     -0.34058      1.47130      0.64401      1.64179      0.00000
   17  e+                 1       -11   15           0           0     -6.46049     33.45691     14.30620     36.95632      0.00051
   18  gamma              1        22   15           0           0     -0.00001      0.00015      0.00007      0.00016      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      9.83187      6.63939    -20.87747    478.58837    477.98558
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 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    -0.00434     0.00238   247.62666   247.62666     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.08241   250.08241     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00434    -0.00238     3.10989     3.10989     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.21012     0.21012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.10180   -18.20547   -25.74627    70.54189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.08411   -72.64371    -1.30523    72.77021     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    67.18155    90.85157    24.59574   354.39712   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00434    -0.00238     3.10989     3.10989     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.21012     0.21012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -63.10180   -18.20547   -25.74627    70.54189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.08411   -72.64371    -1.30523    72.77021     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    67.18155    90.85157    24.59574   354.39712   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    25.07825   160.62549   -79.99249   199.31601    83.05786
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    42.10330   -69.77392   104.58823   155.08111    80.43857
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21    -6.80141    34.92705    14.95126    38.59661     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    31.87966   125.69844   -94.94375   160.71940     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    28    30    -9.83187    -6.63939    61.52113    62.67978     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    51.93517   -63.13453    43.06710    92.40133     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    25.07825   160.62549   -79.99249   199.31601    83.05786
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25    -6.80108    34.92835    14.95028    38.59827     0.26718
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    31.87933   125.69714   -94.94277   160.71774     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27    -6.46050    33.45706    14.30627    36.95649     0.00864
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.34058     1.47130     0.64401     1.64179     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0    -6.46049    33.45691    14.30620    36.95632     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00001     0.00015     0.00007     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    19     0     0     0    -0.02230     0.04046     0.76653     0.76799     0.01000
                                                                -1.143      -0.772       7.155       7.290
   29  mu-                   1         13    19     0     0     0    -6.36904    -4.17656    36.41879    37.20683     0.10566
                                                                -1.143      -0.772       7.155       7.290
   30  nu_mu~                1        -14    19     0     0     0    -3.44052    -2.50329    24.33580    24.70496     0.00012
                                                                -1.143      -0.772       7.155       7.290
 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     3.58620     1.34657   243.35480   243.38495     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.62468   248.62468     0.00000
    5  gamma                 1         22     1     2     0     0    -3.58620    -1.34657     2.04640     4.34302     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    60.59566   -60.97986   -57.73950   103.55790     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.48115   -25.98887     4.94449    37.43169     0.10566
    9  H_10                  1         25     3     4     0     0   -30.52831    88.31530    47.52514   351.02024   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.358620D+01  0.134657D+01  0.243355D+03  0.243385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.688338D-14 -0.333067D-14 -0.248625D+03  0.248625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.605957D+02 -0.609799D+02 -0.577395D+02  0.103558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.264811D+02 -0.259889D+02  0.494449D+01  0.374315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.305283D+02  0.883153D+02  0.475251D+02  0.351020D+03  0.335000D+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    -3.58620    -1.34657     2.04640     4.34302     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    60.59566   -60.97986   -57.73950   103.55790     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.48115   -25.98887     4.94449    37.43169     0.10566
    5  H_10                  1         25     0     0     0     0   -30.52831    88.31530    47.52514   351.02024   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -3.58620     -1.34657      2.04640      4.34302      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     60.59566    -60.97986    -57.73950    103.55790      0.10566
    4  mu+                1       -13    0           0           0    -26.48115    -25.98887      4.94449     37.43169      0.10566
    5  h0                 1        25    0           0           0    -30.52831     88.31530     47.52514    351.02024    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.22347    496.35286    496.34239
 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     3.58620     1.34657   243.35480   243.38495     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.62468   248.62468     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -3.58620    -1.34657     2.04640     4.34302     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    60.59566   -60.97986   -57.73950   103.55790     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.48115   -25.98887     4.94449    37.43169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.52831    88.31530    47.52514   351.02024   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -3.58620    -1.34657     2.04640     4.34302     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    60.59566   -60.97986   -57.73950   103.55790     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.48115   -25.98887     4.94449    37.43169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.52831    88.31530    47.52514   351.02024   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    34.11451   -86.96873   -52.79502   140.98959    91.45158
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    60.59561   -60.97990   -57.73950   103.55796     0.15512
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -26.48111   -25.98883     4.94448    37.43163     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    60.58647   -60.97102   -57.72924   103.54160     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00915    -0.00888    -0.01026     0.01636     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.08902   -59.45601    71.62484   166.60358     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   107.56072   147.77131   -24.09969   184.41666     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.52831    88.31530    47.52514   351.02024   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -117.93448   -50.70887    61.19262   142.50198     9.07453
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    87.40618   139.02417   -13.66748   208.51826   127.77130
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    37    37  -117.22702   -50.52651    60.06723   141.16025     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.70746    -0.18236     1.12539     1.34173     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    75.85298   144.42024   -43.14938   175.16061    46.99460
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    11.55320    -5.39607    29.48190    33.35765     8.99755
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    44    44    70.61258    99.38291   -43.33459   129.47596     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     5.24040    45.03732     0.18520    45.68465     5.58840
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    10.84399    -0.74306    21.49927    24.09072     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.70921    -4.65301     7.98264     9.26693     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     0.57287     1.10878    -0.36322     1.29981     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     4.66753    43.92855     0.54842    44.38484     4.26734
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     1.18674     6.43928    -1.35416     6.68629     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     3.48079    37.48927     1.90259    37.69855     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    45    45  -117.22702   -50.52651    60.06723   141.16025     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -0.70746    -0.18236     1.12539     1.34173     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     0.70921    -4.65301     7.98264     9.26693     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    10.84399    -0.74306    21.49927    24.09072     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     0.57287     1.10878    -0.36322     1.29981     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     3.48079    37.48927     1.90259    37.69855     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45     1.18674     6.43928    -1.35416     6.68629     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    29     0    45    45    70.61258    99.38291   -43.33459   129.47596     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   -30.52831    88.31530    47.52514   351.02024   335.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    66    67   -93.76806   -40.74600    48.94467   113.47519     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    68    69   -18.93102    -7.59318     9.15575    22.38274     1.05815
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    45     0    70    71    -2.73506    -1.77350     1.94513     4.02945     1.35171
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    45     0    72    73    -1.98904    -1.04435     1.94845     3.26814     1.35550
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    74    75     0.18796    -1.72664     1.91364     2.88989     1.29339
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)-)         2       -325    45     0    76    77     0.75303    -2.12281     5.98728     6.53107     1.31678
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0     0.57923    -0.67728     3.52843     3.67255     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    45     0     0     0     4.69050    -0.06998     6.40021     7.95060     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    45     0    78    79     3.16875     0.35463     6.01859     6.92360     1.24345
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    80    81     0.25141    -0.53203     1.78899     2.01776     0.72430
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    82    83     0.40725     0.42299     1.29272     1.62890     0.79838
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    45     0    84    85     1.12761     1.32568     0.91266     2.35300     1.29411
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    45     0    86    87     0.40745     3.67072     1.47823     4.18207     1.29011
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    45     0    88    89     0.64738     2.75045     0.13180     3.06630     1.18352
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    45     0    90    90     0.79412    10.72553     0.05087    10.76652     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    45     0    91    92     1.56327    11.72972    -0.00887    11.90406     1.29476
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    45     0    93    94     0.61906     8.74548    -0.52150     8.82910     0.90248
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    45     0    95    96     0.61101     3.25474    -0.57932     3.60428     1.29945
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    45     0     0     0     3.21236     5.87956    -0.83844     6.77016     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (B*_s0)               2        533    45     0    97    98    67.87449    95.74158   -42.02414   124.77484     5.41630
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    46     0    99   101   -92.39043   -40.11313    48.22109   111.79533     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -1.37763    -0.63287     0.72357     1.67986     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    47     0   102   104   -15.45987    -6.41327     7.45634    18.33957     0.77792
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   105   106    -3.47114    -1.17990     1.69941     4.04317     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    48     0   107   108    -0.95779    -0.89582     0.53211     1.59145     0.72782
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   109   110    -1.77727    -0.87768     1.41302     2.43800     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    49     0   111   112    -1.60287    -0.58131     1.86912     2.64420     0.76882
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0    -0.38616    -0.46304     0.07933     0.62394     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    50     0   113   114     0.17748    -1.14826     0.74836     1.58146     0.76876
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.01048    -0.57839     1.16528     1.30843     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0     0.13449    -1.17311     1.92596     2.31241     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   115   116     0.61854    -0.94970     4.06132     4.21866     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   117   119     1.90619     0.55725     3.65485     4.23253     0.78252
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.26256    -0.20263     2.36374     2.69107     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.15646    -0.66048     1.13081     1.32624     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.09495     0.12845     0.65818     0.69152     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.00020     0.33118     0.12436     0.38030     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.40745     0.09180     1.16837     1.24860     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    57     0     0     0     0.35860     0.43672     0.25107     0.79120     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    57     0   120   121     0.76901     0.88896     0.66159     1.56180     0.78733
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    58     0   122   123     0.52988     2.36724     1.07839     2.80652     0.91052
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   124   125    -0.12244     1.30348     0.39984     1.37555     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    59     0   126   127     0.67442     1.55265     0.10577     1.85981     0.76297
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.02704     1.19780     0.02603     1.20649     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    60     0     0     0     0.79412    10.72553     0.05087    10.76652     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    61     0   128   128     0.60118     4.02131    -0.04602     4.09660     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    61     0   129   131     0.96208     7.70840     0.03715     7.80745     0.78090
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    62     0     0     0     0.43992     3.83271    -0.06393     3.88985     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.17914     4.91277    -0.45758     4.93926     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    63     0   132   133     0.53274     3.23591    -0.50397     3.42999     0.86943
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   134   135     0.07827     0.01883    -0.07534     0.17429     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B_s0)                2        531    65     0   136   138    66.80158    94.20708   -41.37749   122.79394     5.36930
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     1.07291     1.53450    -0.64664     1.98090     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    66     0   139   140   -25.63098   -11.01515    13.86528    31.16269     0.76615
                                                                -1.572      -0.682       0.820       1.902
  100  (D*(2010)-)           2       -413    66     0   141   142   -26.29608   -11.97217    13.58480    31.99068     2.01000
                                                                -1.572      -0.682       0.820       1.902
  101  (D*(2010)0)           2        423    66     0   143   144   -40.46337   -17.12581    20.77101    48.64195     2.00670
                                                                -1.572      -0.682       0.820       1.902
  102  pi+                   1        211    68     0     0     0    -4.38345    -1.78684     1.84587     5.08273     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0    -9.70545    -4.03838     4.88492    11.59251     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   145   146    -1.37098    -0.58805     0.72554     1.66434     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -1.21618    -0.35638     0.62553     1.41329     0.00000
                                                                -0.002      -0.001       0.001       0.002
  106  gamma                 1         22    69     0     0     0    -2.25497    -0.82352     1.07388     2.62988     0.00000
                                                                -0.002      -0.001       0.001       0.002
  107  pi+                   1        211    70     0     0     0    -0.53210    -0.50801     0.64622     0.98908     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   147   148    -0.42569    -0.38781    -0.11411     0.60237     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0    -0.70090    -0.28757     0.58774     0.95885     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0    -1.07637    -0.59011     0.82528     1.47915     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -0.77462    -0.47167     1.40748     1.68017     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   149   150    -0.82825    -0.10964     0.46164     0.96403     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    74     0   151   151    -0.02339    -0.94882     0.51522     1.18909     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.20087    -0.19944     0.23314     0.39237     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     0.52850    -0.73448     3.35011     3.47016     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     0.09004    -0.21523     0.71122     0.74850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0     0.87844     0.28367     1.34305     1.63567     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     0.72588     0.20879     1.98091     2.12461     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   152   153     0.30186     0.06479     0.33089     0.47225     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0     0.05805     0.53608     0.48272     0.73706     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   154   155     0.71096     0.35288     0.17886     0.82474     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    86     0   156   156     0.54241     1.92625     0.61322     2.15136     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   157   158    -0.01253     0.44099     0.46517     0.65516     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.02956     0.24983     0.07997     0.26398     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.15200     1.05365     0.31987     1.11157     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0     0.53072     1.21883     0.37443     1.38813     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   159   160     0.14369     0.33382    -0.26866     0.47168     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    91     0     0     0     0.60118     4.02131    -0.04602     4.09660     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    92     0     0     0     0.32993     3.91174    -0.23657     3.93523     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.33975     1.70599     0.05989     1.74611     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   161   162     0.29239     2.09067     0.21384     2.12611     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    95     0   163   163     0.20730     1.78273    -0.52181     1.93418     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    95     0     0     0     0.32544     1.45319     0.01783     1.49581     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.02878    -0.02795    -0.02339     0.04644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.10705     0.04678    -0.05195     0.12785     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (D*_s+)               2        433    97     0   164   165    35.67258    52.20401   -24.00316    67.66392     2.11240
                                                                 2.133       3.008      -1.321       3.920
  137  (a_1(1260)-)          2     -20213    97     0   166   167    14.71059    20.36583    -8.08440    26.41275     1.05213
                                                                 2.133       3.008      -1.321       3.920
  138  (rho(770)0)           2        113    97     0   168   169    16.41841    21.63724    -9.28993    28.71728     0.80308
                                                                 2.133       3.008      -1.321       3.920
  139  K-                    1       -321    99     0     0     0   -14.60509    -6.45525     7.97910    17.85746     0.49360
                                                                -1.572      -0.682       0.820       1.902
  140  pi+                   1        211    99     0     0     0   -11.02588    -4.55989     5.88618    13.30524     0.13957
                                                                -1.572      -0.682       0.820       1.902
  141  (D-)                  2       -411   100     0   170   173   -24.61271   -11.21533    12.67759    29.92967     1.86930
                                                                -1.572      -0.682       0.820       1.902
  142  (pi0)                 2        111   100     0   174   175    -1.68337    -0.75684     0.90721     2.06102     0.13498
                                                                -1.572      -0.682       0.820       1.902
  143  (D0)                  2        421   101     0   176   179   -37.97560   -16.04559    19.45519    45.62442     1.86450
                                                                -1.572      -0.682       0.820       1.902
  144  (pi0)                 2        111   101     0   180   181    -2.48777    -1.08023     1.31582     3.01753     0.13498
                                                                -1.572      -0.682       0.820       1.902
  145  gamma                 1         22   104     0     0     0    -0.62270    -0.25224     0.40005     0.78194     0.00000
                                                                -0.000      -0.000       0.000       0.001
  146  gamma                 1         22   104     0     0     0    -0.74828    -0.33581     0.32549     0.88240     0.00000
                                                                -0.000      -0.000       0.000       0.001
  147  gamma                 1         22   108     0     0     0    -0.05814    -0.04551    -0.06383     0.09760     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0    -0.36755    -0.34230    -0.05028     0.50477     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   112     0     0     0    -0.24844    -0.02134     0.07071     0.25919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0    -0.57981    -0.08830     0.39092     0.70484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  KL0                   1        130   113     0     0     0    -0.02339    -0.94882     0.51522     1.18909     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   119     0     0     0     0.19613     0.02555     0.29255     0.35314     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   119     0     0     0     0.10574     0.03924     0.03833     0.11912     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   121     0     0     0     0.03827     0.02667    -0.02058     0.05098     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   121     0     0     0     0.67269     0.32621     0.19944     0.77376     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   122     0   182   183     0.54241     1.92625     0.61322     2.15136     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0    -0.00124    -0.00718    -0.00213     0.00759     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0    -0.01129     0.44817     0.46730     0.64757     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   127     0     0     0     0.11753     0.10569    -0.10953     0.19230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   127     0     0     0     0.02616     0.22813    -0.15913     0.27938     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   131     0     0     0     0.18277     1.19585     0.05716     1.21108     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   131     0     0     0     0.10962     0.89483     0.15668     0.91503     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (KS0)                 2        310   132     0   184   185     0.20730     1.78273    -0.52181     1.93418     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  (D_s+)                2        431   136     0   186   187    32.86515    48.16951   -21.99839    62.35563     1.96850
                                                                 2.133       3.008      -1.321       3.920
  165  gamma                 1         22   136     0     0     0     2.80742     4.03450    -2.00478     5.30829     0.00000
                                                                 2.133       3.008      -1.321       3.920
  166  (rho(770)0)           2        113   137     0   188   189    12.76762    17.85949    -6.87702    23.01655     0.70334
                                                                 2.133       3.008      -1.321       3.920
  167  pi-                   1       -211   137     0     0     0     1.94297     2.50634    -1.20739     3.39619     0.13957
                                                                 2.133       3.008      -1.321       3.920
  168  pi+                   1        211   138     0     0     0     2.89349     4.17254    -1.55049     5.31092     0.13957
                                                                 2.133       3.008      -1.321       3.920
  169  pi-                   1       -211   138     0     0     0    13.52492    17.46470    -7.73944    23.40636     0.13957
                                                                 2.133       3.008      -1.321       3.920
  170  e-                    1         11   141     0     0     0    -6.16656    -2.73105     3.06774     7.40919     0.00051
                                                                -9.887      -4.472       5.104      12.014
  171  nu_e~                 1        -12   141     0     0     0    -4.11525    -1.61208     1.74365     4.75125     0.00000
                                                                -9.887      -4.472       5.104      12.014
  172  (K*(892)0)            2        313   141     0   190   191   -11.76356    -5.51783     6.51918    14.56637     0.92284
                                                                -9.887      -4.472       5.104      12.014
  173  (pi0)                 2        111   141     0   192   193    -2.56734    -1.35438     1.34703     3.20285     0.13498
                                                                -9.887      -4.472       5.104      12.014
  174  gamma                 1         22   142     0     0     0    -1.56428    -0.66612     0.81804     1.88676     0.00000
                                                                -1.572      -0.683       0.821       1.902
  175  gamma                 1         22   142     0     0     0    -0.11909    -0.09072     0.08918     0.17426     0.00000
                                                                -1.572      -0.683       0.821       1.902
  176  K-                    1       -321   143     0     0     0    -5.59994    -2.48628     3.18436     6.92277     0.49360
                                                                -1.851      -0.800       0.963       2.237
  177  pi+                   1        211   143     0     0     0    -7.34843    -2.98740     3.41713     8.63830     0.13957
                                                                -1.851      -0.800       0.963       2.237
  178  pi+                   1        211   143     0     0     0    -8.05679    -3.11757     3.97066     9.50877     0.13957
                                                                -1.851      -0.800       0.963       2.237
  179  pi-                   1       -211   143     0     0     0   -16.97044    -7.45434     8.88304    20.55458     0.13957
                                                                -1.851      -0.800       0.963       2.237
  180  gamma                 1         22   144     0     0     0    -2.21204    -0.94366     1.12105     2.65337     0.00000
                                                                -1.572      -0.683       0.821       1.903
  181  gamma                 1         22   144     0     0     0    -0.27573    -0.13656     0.19478     0.36416     0.00000
                                                                -1.572      -0.683       0.821       1.903
  182  pi+                   1        211   156     0     0     0     0.18897     0.36458     0.00751     0.43378     0.13957
                                                                37.981     134.881      42.939     150.644
  183  pi-                   1       -211   156     0     0     0     0.35344     1.56167     0.60570     1.71758     0.13957
                                                                37.981     134.881      42.939     150.644
  184  pi+                   1        211   163     0     0     0     0.06638     1.02768    -0.09272     1.04337     0.13957
                                                                 1.332      11.456      -3.353      12.429
  185  pi-                   1       -211   163     0     0     0     0.14092     0.75504    -0.42909     0.89081     0.13957
                                                                 1.332      11.456      -3.353      12.429
  186  (phi(1020))           2        333   164     0   194   196    18.84916    27.08594   -12.55842    35.32266     1.01842
                                                                 3.093       4.416      -1.964       5.743
  187  (rho(770)+)           2        213   164     0   197   198    14.01599    21.08357    -9.43997    27.03297     0.83871
                                                                 3.093       4.416      -1.964       5.743
  188  pi+                   1        211   166     0     0     0     9.37923    13.55312    -5.26342    17.30260     0.13957
                                                                 2.133       3.008      -1.321       3.920
  189  pi-                   1       -211   166     0     0     0     3.38839     4.30638    -1.61360     5.71395     0.13957
                                                                 2.133       3.008      -1.321       3.920
  190  K+                    1        321   172     0     0     0    -8.71524    -4.40584     4.93156    10.95129     0.49360
                                                                -9.887      -4.472       5.104      12.014
  191  pi-                   1       -211   172     0     0     0    -3.04832    -1.11198     1.58762     3.61508     0.13957
                                                                -9.887      -4.472       5.104      12.014
  192  gamma                 1         22   173     0     0     0    -0.70577    -0.40108     0.43778     0.92229     0.00000
                                                                -9.888      -4.472       5.104      12.014
  193  gamma                 1         22   173     0     0     0    -1.86157    -0.95329     0.90925     2.28056     0.00000
                                                                -9.888      -4.472       5.104      12.014
  194  pi-                   1       -211   186     0     0     0     5.78286     8.76716    -3.96225    11.22602     0.13957
                                                                 3.093       4.416      -1.964       5.743
  195  pi+                   1        211   186     0     0     0     4.93641     7.01142    -2.96667     9.07462     0.13957
                                                                 3.093       4.416      -1.964       5.743
  196  (pi0)                 2        111   186     0   199   200     8.12990    11.30736    -5.62949    15.02202     0.13498
                                                                 3.093       4.416      -1.964       5.743
  197  pi+                   1        211   187     0     0     0     3.22354     5.34414    -2.53086     6.73615     0.13957
                                                                 3.093       4.416      -1.964       5.743
  198  (pi0)                 2        111   187     0   201   202    10.79245    15.73944    -6.90911    20.29682     0.13498
                                                                 3.093       4.416      -1.964       5.743
  199  gamma                 1         22   196     0     0     0     3.01992     4.10686    -2.09881     5.51282     0.00000
                                                                 3.096       4.420      -1.966       5.748
  200  gamma                 1         22   196     0     0     0     5.10998     7.20050    -3.53069     9.50920     0.00000
                                                                 3.096       4.420      -1.966       5.748
  201  gamma                 1         22   198     0     0     0     8.97796    13.05328    -5.78372    16.86544     0.00000
                                                                 3.099       4.424      -1.968       5.754
  202  gamma                 1         22   198     0     0     0     1.81450     2.68616    -1.12539     3.43138     0.00000
                                                                 3.099       4.424      -1.968       5.754
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00002   243.55281   243.55281     0.00000
    4  (e+)                  2        -11     1     2     7     9     4.97245    -0.14495  -218.12078   218.17750     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00002     4.25450     4.25450     0.00000
    6  gamma                 1         22     1     2     0     0    -4.97245     0.14495   -31.99063    32.37509     0.00000
    7  mu-                   1         13     3     4     0     0    44.05014   -36.64314    44.37805    72.47453     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.68051    41.82645    25.90374    49.27120     0.10566
    9  H_10                  1         25     3     4     0     0   -36.39716    -5.32824   -44.84976   339.98477   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207791D-04  0.176344D-04  0.243553D+03  0.243553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497245D+01 -0.144947D+00 -0.218121D+03  0.218178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.440501D+02 -0.366431D+02  0.443781D+02  0.724744D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.268051D+01  0.418264D+02  0.259037D+02  0.492711D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.363972D+02 -0.532824D+01 -0.448498D+02  0.339985D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00002    -0.00002     4.25450     4.25450     0.00000
    2  gamma                 1         22     0     0     0     0    -4.97245     0.14495   -31.99063    32.37509     0.00000
    3  mu-                   1         13     0     0     0     0    44.05014   -36.64314    44.37805    72.47453     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.68051    41.82645    25.90374    49.27120     0.10566
    5  H_10                  1         25     0     0     0     0   -36.39716    -5.32824   -44.84976   339.98477   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002     -0.00002      4.25450      4.25450      0.00000
    2  gamma              1        22    0           0           0     -4.97245      0.14495    -31.99063     32.37509      0.00000
    3  mu-                1        13    0           0           0     44.05014    -36.64314     44.37805     72.47453      0.10566
    4  mu+                1       -13    0           0           0     -2.68051     41.82645     25.90374     49.27120      0.10566
    5  h0                 1        25    0           0           0    -36.39716     -5.32824    -44.84976    339.98477    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.30410    498.36009    498.35476
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00002   243.55281   243.55281     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     4.97245    -0.14495  -218.12078   218.17750     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00002     4.25450     4.25450     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -4.97245     0.14495   -31.99063    32.37509     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.05014   -36.64314    44.37805    72.47453     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.68051    41.82645    25.90374    49.27120     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.39716    -5.32824   -44.84976   339.98477   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00002     4.25450     4.25450     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -4.97245     0.14495   -31.99063    32.37509     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.05014   -36.64314    44.37805    72.47453     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.68051    41.82645    25.90374    49.27120     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -36.39716    -5.32824   -44.84976   339.98477   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -40.58927   -89.30290    94.24144   158.41475    81.18674
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     4.19211    83.97466  -139.09120   181.57002    80.94439
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     5.07183   -79.31371    69.12165   105.33015     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -45.66111    -9.98919    25.11979    53.08459     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    41.92446    33.88449   -67.85460    86.66208     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    34    34   -37.73235    50.09017   -71.23660    94.90794     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -40.58927   -89.30290    94.24144   158.41475    81.18674
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    49    49     4.65725   -72.83507    63.47564    96.72665     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25   -45.24652   -16.46783    30.76580    61.68810    23.24759
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    27   -45.94826   -17.62140    28.17146    57.83796    11.39484
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29     0.70175     1.15357     2.59434     3.85014     2.50396
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    30    31   -44.48406   -16.65851    25.53962    54.67606     8.99234
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    52    52    -1.46421    -0.96288     2.63184     3.16190     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    51    51     0.11690     1.77930     1.01055     2.04958     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50     0.58485    -0.62574     1.58379     1.80055     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    32    33   -38.37352   -11.80199    19.21391    44.62922     3.28310
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    53    53    -6.11054    -4.85652     6.32571    10.04685     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    55    55   -34.93694   -10.73330    18.36912    40.93248     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    54    54    -3.43658    -1.06869     0.84479     3.69674     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36     4.19211    83.97466  -139.09120   181.57002    80.94439
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    40.51126    34.73759   -68.84318    88.02189    12.67307
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40   -36.31915    49.23708   -70.24802    93.54814     8.54983
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    40.98101    33.61433   -67.85398    86.45317     7.78592
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    59    59    -0.46975     1.12326    -0.98920     1.56872     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    43    44   -36.22380    48.27983   -69.63603    92.40799     6.85230
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    60    60    -0.09535     0.95725    -0.61199     1.14015     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    56    56    27.29291    18.09649   -40.32484    51.94929     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    45    46    13.68810    15.51784   -27.52915    34.50388     2.12046
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    39     0    47    48   -35.77006    46.39384   -66.13869    88.40871     3.14452
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61    -0.45374     1.88599    -3.49734     3.99928     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    58    58     6.66430     8.88777   -13.75328    17.67931     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    57    57     7.02380     6.63007   -13.77586    16.82456     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    43     0    63    63   -31.73832    39.99180   -56.41345    76.08713     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62    -4.03174     6.40204    -9.72524    12.32158     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    22     0    64    64     4.65725   -72.83507    63.47564    96.72665     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64     0.58485    -0.62574     1.58379     1.80055     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    28     0    64    64     0.11690     1.77930     1.01055     2.04958     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    27     0    64    64    -1.46421    -0.96288     2.63184     3.16190     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    64    64    -6.11054    -4.85652     6.32571    10.04685     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    64    64    -3.43658    -1.06869     0.84479     3.69674     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    32     0    64    64   -34.93694   -10.73330    18.36912    40.93248     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    41     0    79    79    27.29291    18.09649   -40.32484    51.94929     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    79    79     7.02380     6.63007   -13.77586    16.82456     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    79    79     6.66430     8.88777   -13.75328    17.67931     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    79    79    -0.46975     1.12326    -0.98920     1.56872     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    79    79    -0.09535     0.95725    -0.61199     1.14015     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    79    79    -0.45374     1.88599    -3.49734     3.99928     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    79    79    -4.03174     6.40204    -9.72524    12.32158     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (u~)                  2         -2    47     0    79    79   -31.73832    39.99180   -56.41345    76.08713     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    78   -40.58927   -89.30290    94.24144   158.41475    81.18674
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)0)          2      20313    64     0    93    94     4.34012   -66.84733    58.22156    88.76878     1.65686
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    64     0    95    96     0.14535    -1.49810     1.55861     2.17092     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    64     0    97    98     0.77169    -2.16073     2.72145     3.83422     1.42503
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    64     0    99   100    -0.50203    -0.40490     0.02722     0.65950     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    64     0   101   102    -0.01233    -0.65961     1.80409     2.08732     0.81664
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    64     0   103   105     0.03017    -0.66231     0.30715     1.06808     0.77902
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)0)          2        115    64     0   106   107     0.26810     0.09459     2.16956     2.57279     1.35330
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    64     0   108   109    -3.32858    -3.06256     3.46348     5.72337     0.55010
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    64     0   110   112    -1.39755    -0.07029     1.48376     2.18564     0.78575
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    64     0   113   114    -0.07455    -0.02226    -0.09179     0.18082     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    64     0   115   116    -2.29533    -0.80473     1.95220     3.16743     0.55261
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    64     0   117   118   -11.62393    -4.01255     6.01428    13.72604     1.00806
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    64     0   119   120    -3.81769    -2.36694     2.85938     5.40032     0.90015
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)+)           2        413    64     0   121   122   -23.09271    -6.82518    11.75048    26.86951     2.01000
                                                                 0.000       0.000       0.000       0.000
   79  (gen. code)           2         92    56    63    80    92     4.19211    83.97466  -139.09120   181.57002    80.94439
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma*0)             2       3214    79     0   123   124    16.74894    11.30223   -25.95996    32.92464     1.35833
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    79     0   125   126     6.13853     4.30181    -9.12055    11.83134     0.78037
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    79     0     0     0     8.85248     7.46528   -14.67339    18.71598     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    79     0     0     0     0.17933     1.01292    -0.96130     1.41483     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    79     0     0     0     4.24792     3.77214    -7.15425     9.13655     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    79     0   127   127     2.10236     2.28424    -4.32852     5.34990     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    79     0   128   129     2.07809     3.66383    -5.94816     7.40187     1.29032
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    79     0     0     0    -0.34629     1.95308    -1.94370     2.82065     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    79     0   130   131    -0.47779     0.92821    -1.75739     2.23740     0.90976
                                                                 0.000       0.000       0.000       0.000
   89  (Delta+)              2       2214    79     0   132   133    -1.80357     3.76770    -5.45899     6.97703     1.19581
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    79     0   134   135    -2.28159     3.70020    -4.38150     6.20437     0.63213
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    79     0     0     0    -9.82477    12.83923   -18.80583    24.81761     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    79     0     0     0   -21.42151    26.98378   -38.59767    51.73785     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    65     0   136   137     2.96908   -45.68023    39.00490    60.14669     0.86246
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   138   139     1.37105   -21.16710    19.21665    28.62209     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.07626    -0.57559     0.51253     0.77448     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.06909    -0.92250     1.04607     1.39644     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  (rho(770)+)           2        213    67     0   140   141     0.34849    -0.73678     0.89265     1.47398     0.84352
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.42320    -1.42395     1.82880     2.36024     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.31346    -0.18805    -0.02896     0.36668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.18857    -0.21686     0.05618     0.29282     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.04637    -0.25614     1.57334     1.60082     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.03404    -0.40348     0.23075     0.48650     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -0.12306    -0.10538     0.27025     0.34463     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     0.05041    -0.06790    -0.09559     0.18913     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   142   143     0.10282    -0.48903     0.13249     0.53432     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    71     0   144   145    -0.28879    -0.02449     1.73955     1.84655     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   146   147     0.55688     0.11909     0.43001     0.72624     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -1.10146    -0.80177     1.22544     1.83773     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   148   149    -2.22712    -2.26079     2.23803     3.88564     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0    -0.28038    -0.15643     0.55160     0.65331     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.25614     0.17040     0.21430     0.40006     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   150   151    -0.86104    -0.08426     0.71787     1.13227     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     0.01097    -0.05349    -0.06708     0.08649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.08551     0.03123    -0.02471     0.09433     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -1.07044    -0.12712     0.89606     1.40869     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   152   153    -1.22489    -0.67761     1.05614     1.75874     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -1.34228    -0.51930     1.04092     1.78168     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   154   155   -10.28166    -3.49325     4.97337    11.94436     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -0.15842     0.01627     0.11658     0.24173     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   156   157    -3.65927    -2.38321     2.74279     5.15859     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D0)                  2        421    78     0   158   159   -21.30642    -6.33460    10.86260    24.81055     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -1.78629    -0.49059     0.88788     2.05896     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (Lambda0)             2       3122    80     0   160   161    12.30214     8.20301   -19.15728    24.22556     1.11568
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   162   163     4.44680     3.09922    -6.80268     8.69907     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0     2.23340     1.12685    -3.02228     3.92327     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    81     0   164   165     3.90513     3.17496    -6.09827     7.90807     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    85     0   166   167     2.10236     2.28424    -4.32852     5.34990     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    86     0     0     0     1.37645     2.06139    -3.64815     4.43809     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    86     0   168   169     0.70164     1.60244    -2.30001     2.96379     0.65868
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311    88     0   170   170    -0.62594     0.60092    -1.23842     1.59194     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    88     0   171   172     0.14815     0.32730    -0.51897     0.64546     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  n0                    1       2112    89     0     0     0    -1.45094     3.31422    -4.90433     6.16641     0.93957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0    -0.35263     0.45347    -0.55466     0.81063     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0    -0.74804     0.82404    -0.95294     1.47180     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    90     0   173   174    -1.53355     2.87616    -3.42856     4.73258     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311    93     0   175   175     1.97897   -33.76632    28.63765    44.32204     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    93     0   176   177     0.99010   -11.91391    10.36726    15.82466     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.03071    -0.73751     0.69312     1.01256     0.00000
                                                                 0.000      -0.003       0.002       0.003
  139  gamma                 1         22    94     0     0     0     1.34034   -20.42959    18.52353    27.60953     0.00000
                                                                 0.000      -0.003       0.002       0.003
  140  pi+                   1        211    97     0     0     0    -0.20750    -0.02473     0.26806     0.36743     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   178   179     0.55599    -0.71205     0.62459     1.10655     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -0.00221     0.00400     0.01640     0.01702     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   105     0     0     0     0.10504    -0.49304     0.11610     0.51730     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0    -0.28900     0.21694     1.24218     1.29367     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   106     0     0     0     0.00021    -0.24143     0.49738     0.55288     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     0.45995     0.10165     0.41266     0.62624     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0     0.09693     0.01744     0.01735     0.10000     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0    -1.06160    -0.99377     0.98504     1.75638     0.00000
                                                                -0.000      -0.000       0.000       0.001
  149  gamma                 1         22   109     0     0     0    -1.16552    -1.26701     1.25300     2.12926     0.00000
                                                                -0.000      -0.000       0.000       0.001
  150  gamma                 1         22   112     0     0     0    -0.47656    -0.08739     0.33059     0.58655     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0    -0.38448     0.00313     0.38727     0.54572     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0    -0.25350    -0.11780     0.15033     0.31739     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   116     0     0     0    -0.97139    -0.55981     0.90581     1.44135     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   118     0     0     0    -2.61517    -0.91568     1.21097     3.02391     0.00000
                                                                -0.003      -0.001       0.001       0.003
  155  gamma                 1         22   118     0     0     0    -7.66649    -2.57757     3.76240     8.92046     0.00000
                                                                -0.003      -0.001       0.001       0.003
  156  gamma                 1         22   120     0     0     0    -2.69741    -1.76604     1.95493     3.77050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.96186    -0.61717     0.78787     1.38809     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  (K*(892)~0)           2       -313   121     0   180   181   -10.23208    -3.39611     5.50849    12.13923     0.88789
                                                                -0.299      -0.089       0.153       0.348
  159  (rho(770)0)           2        113   121     0   182   183   -11.07434    -2.93849     5.35411    12.67132     0.78745
                                                                -0.299      -0.089       0.153       0.348
  160  p+                    1       2212   123     0     0     0    10.03629     6.78596   -15.79091    19.92510     0.93827
                                                               405.716     270.529    -631.793     798.942
  161  pi-                   1       -211   123     0     0     0     2.26585     1.41704    -3.36636     4.30046     0.13957
                                                               405.716     270.529    -631.793     798.942
  162  gamma                 1         22   124     0     0     0     0.39982     0.23500    -0.60112     0.75923     0.00000
                                                                 0.001       0.001      -0.002       0.002
  163  gamma                 1         22   124     0     0     0     4.04698     2.86422    -6.20156     7.93985     0.00000
                                                                 0.001       0.001      -0.002       0.002
  164  gamma                 1         22   126     0     0     0     2.77517     2.24975    -4.23191     5.53823     0.00000
                                                                 0.001       0.001      -0.002       0.002
  165  gamma                 1         22   126     0     0     0     1.12996     0.92521    -1.86636     2.36984     0.00000
                                                                 0.001       0.001      -0.002       0.002
  166  (pi0)                 2        111   127     0   184   185     1.42873     1.70080    -3.32558     4.00146     0.13498
                                                               119.514     129.853    -246.065     304.128
  167  (pi0)                 2        111   127     0   186   187     0.67363     0.58344    -1.00294     1.34844     0.13498
                                                               119.514     129.853    -246.065     304.128
  168  pi-                   1       -211   129     0     0     0     0.70299     1.14716    -1.40700     1.95174     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   129     0     0     0    -0.00135     0.45528    -0.89301     1.01204     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  KL0                   1        130   130     0     0     0    -0.62594     0.60092    -1.23842     1.59194     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   131     0     0     0     0.16509     0.30366    -0.42903     0.55094     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   131     0     0     0    -0.01695     0.02364    -0.08994     0.09453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   135     0     0     0    -0.82300     1.42849    -1.67469     2.35000     0.00000
                                                                -0.001       0.001      -0.001       0.002
  174  gamma                 1         22   135     0     0     0    -0.71055     1.44766    -1.75386     2.38257     0.00000
                                                                -0.001       0.001      -0.001       0.002
  175  KL0                   1        130   136     0     0     0     1.97897   -33.76632    28.63765    44.32204     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   137     0     0     0     0.41397    -5.75065     5.02880     7.65050     0.00000
                                                                 0.000      -0.004       0.004       0.006
  177  gamma                 1         22   137     0     0     0     0.57613    -6.16326     5.33845     8.17415     0.00000
                                                                 0.000      -0.004       0.004       0.006
  178  gamma                 1         22   141     0     0     0     0.38094    -0.50284     0.35902     0.72584     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   141     0     0     0     0.17505    -0.20921     0.26557     0.38071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  (K~0)                 2       -311   158     0   188   188    -3.65420    -1.29870     1.87836     4.33771     0.49767
                                                                -0.299      -0.089       0.153       0.348
  181  (pi0)                 2        111   158     0   189   190    -6.57788    -2.09741     3.63013     7.80152     0.13498
                                                                -0.299      -0.089       0.153       0.348
  182  pi-                   1       -211   159     0     0     0    -4.12124    -1.29642     2.34666     4.91849     0.13957
                                                                -0.299      -0.089       0.153       0.348
  183  pi+                   1        211   159     0     0     0    -6.95310    -1.64207     3.00746     7.75282     0.13957
                                                                -0.299      -0.089       0.153       0.348
  184  gamma                 1         22   166     0     0     0     0.79511     1.04954    -1.96184     2.36274     0.00000
                                                               119.514     129.854    -246.066     304.129
  185  gamma                 1         22   166     0     0     0     0.63362     0.65126    -1.36374     1.63872     0.00000
                                                               119.514     129.854    -246.066     304.129
  186  gamma                 1         22   167     0     0     0     0.32332     0.29493    -0.39302     0.58821     0.00000
                                                               119.514     129.853    -246.065     304.128
  187  gamma                 1         22   167     0     0     0     0.35031     0.28851    -0.60991     0.76023     0.00000
                                                               119.514     129.853    -246.065     304.128
  188  KL0                   1        130   180     0     0     0    -3.65420    -1.29870     1.87836     4.33771     0.49767
                                                                -0.299      -0.089       0.153       0.348
  189  gamma                 1         22   181     0     0     0    -0.31780    -0.07323     0.18292     0.37393     0.00000
                                                                -0.299      -0.089       0.153       0.348
  190  gamma                 1         22   181     0     0     0    -6.26008    -2.02418     3.44721     7.42759     0.00000
                                                                -0.299      -0.089       0.153       0.348
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.88052   249.88052     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87601   249.87601     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00176     0.00176     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  -101.86294    -6.24528    51.95466   114.51795     0.10566
    8  mu+                   1        -13     3     4     0     0    14.71835    30.19365     3.82803    33.80756     0.10566
    9  H_10                  1         25     3     4     0     0    87.14460   -23.94836   -55.77818   351.43123   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.457082D-06 -0.155251D-05  0.249881D+03  0.249881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.496758D-18 -0.168718D-17 -0.249876D+03  0.249876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.101863D+03 -0.624528D+01  0.519547D+02  0.114518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.147183D+02  0.301936D+02  0.382803D+01  0.338074D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.871446D+02 -0.239484D+02 -0.557782D+02  0.351431D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00176     0.00176     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  -101.86294    -6.24528    51.95466   114.51795     0.10566
    4  mu+                   1        -13     0     0     0     0    14.71835    30.19365     3.82803    33.80756     0.10566
    5  H_10                  1         25     0     0     0     0    87.14460   -23.94836   -55.77818   351.43123   335.00000



                            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      0.00176      0.00176      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   -101.86294     -6.24528     51.95466    114.51795      0.10566
    4  mu+                1       -13    0           0           0     14.71835     30.19365      3.82803     33.80756      0.10566
    5  h0                 1        25    0           0           0     87.14460    -23.94836    -55.77818    351.43123    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.00627    499.75850    499.75850
  pytaud itau,orig,forig,n_ini=          112           0          24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00176      0.00176      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -101.86294     -6.24528     51.95466    114.51795      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     14.71835     30.19365      3.82803     33.80756      0.10566
    5  (h0)              11        25    0          13          14     87.14460    -23.94836    -55.77818    351.43123    335.00000
    6  (CMshower)        11        94    3           7           8    -87.14460     23.94836     55.78269    148.32551    103.54247
    7  (mu-)             14        13    6   0   3   9   0   3   9   -101.86246     -6.24525     51.95442    114.51742      0.11851
    8  (mu+)             14       -13    6   0   4  11   0   4  11     14.71786     30.19361      3.82827     33.80809      0.24868
    9  mu-                1        13    7           0           0   -101.86229     -6.24525     51.95440    114.51725      0.10566
   10  gamma              1        22    7           0           0     -0.00017      0.00000      0.00002      0.00017      0.00000
   11  mu+                1       -13    8           0           0     14.54511     29.88423      3.77603     33.44992      0.10566
   12  gamma              1        22    8           0           0      0.17275      0.30938      0.05224      0.35817      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16     93.92448     83.95905   -158.29103    202.36111      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17     -6.77988   -107.90741    102.51285    149.07012      4.80000
   15  (CMshower)        11        94   13          16          17     87.14460    -23.94836    -55.77818    351.43123    335.00000
   16  (b)               14         5   15   3  13  19   0  13  18     92.08682     81.75269   -154.68990    199.30773     25.12210
   17  (bbar)            14        -5   15   0  14  20   3  14  21     -4.94222   -105.70106     98.91172    152.12350     46.48540
   18  (b)               14         5   16   3  19  23   0  16  22     92.83150     82.58990   -152.85780    197.16016      8.23659
   19  (g)               13        21   16   2  16   0   2  18   0     -0.74469     -0.83720     -1.83210      2.14757      0.00000
   20  (bbar)            14        -5   17   0  17  24   3  21  25     -0.45008   -106.54926     84.01086    136.04544      9.87873
   21  (g)               14        21   17   3  20  27   3  17  26     -4.49214      0.84821     14.90086     16.07806      3.94582
   22  (b)               13         5   18   2  23   0   0  18   0     79.06999     73.22096   -131.79323    170.31109      4.80000
   23  (g)               13        21   18   2  18   0   2  22   0     13.76152      9.36894    -21.06457     26.84907      0.00000
   24  (bbar)            13        -5   20   0  20   0   2  25   0     -1.96245    -96.39842     78.30581    124.30344      4.80000
   25  (g)               13        21   20   2  24   0   2  20   0      1.51237    -10.15084      5.70506     11.74200      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0      0.39063     -0.08078      2.53799      2.56915      0.00000
   27  (g)               14        21   21   3  21  28   3  26  29     -4.88278      0.92899     12.36287     13.50891      2.22387
   28  (s)               13         3   27   2  27   0   0  29   0     -3.47395      0.44780      6.09741      7.04963      0.50000
   29  (sbar)            13        -3   27   0  28   0   2  27   0     -1.40882      0.48119      6.26545      6.45928      0.50000
   30  (b)           A   12         5   22          38          38     79.06999     73.22096   -131.79323    170.31109      4.80000
   31  (g)           I   12        21   23          38          38     13.76152      9.36894    -21.06457     26.84907      0.00000
   32  (g)           I   12        21   19          38          38     -0.74469     -0.83720     -1.83210      2.14757      0.00000
   33  (g)           I   12        21   26          38          38      0.39063     -0.08078      2.53799      2.56915      0.00000
   34  (sbar)        V   11        -3   29          38          38     -1.40882      0.48119      6.26545      6.45928      0.50000
   35  (bbar)        A   12        -5   24          50          50     -1.96245    -96.39842     78.30581    124.30344      4.80000
   36  (g)           I   12        21   25          50          50      1.51237    -10.15084      5.70506     11.74200      0.00000
   37  (s)           V   11         3   28          50          50     -3.47395      0.44780      6.09741      7.04963      0.50000
   38  (string)          11        92   30          39          49     91.06863     82.15310   -145.88645    208.33616     84.13364
   39  (B*_2-)           11      -525   38          58          60     80.62787     73.61380   -133.17466    172.30604      5.83419
   40  (b_1+)            11     10213   38          61          62      6.24528      5.24868    -10.92245     13.68812      1.22984
   41  pi-                1      -211   38           0           0      2.80236      0.97507     -3.94914      4.94157      0.13957
   42  (f_1)             11     20223   38          63          65      1.90955      1.77160     -3.68166      4.69071      1.28963
   43  (eta')            11       331   38          66          67      0.47742      0.06586     -0.77163      1.32079      0.95750
   44  (rho0)            11       113   38          68          69      0.14328      0.65808     -0.40913      1.22503      0.93793
   45  (rho+)            11       213   38          70          71     -0.23041     -0.02018     -0.65406      1.06240      0.80461
   46  (rho-)            11      -213   38          72          73      0.12369     -0.23286      0.46183      0.66464      0.39866
   47  (rho+)            11       213   38          74          75      0.04311     -0.14105      1.21438      1.28731      0.40086
   48  (K*0)             11       313   38          76          77     -0.44069      0.66775      0.32453      1.25221      0.90698
   49  (h'_1)            11     10333   38          78          79     -0.63284     -0.45366      5.67552      5.89735      1.40033
   50  (string)          11        92   35          51          57     -3.92403   -106.10147     90.10827    143.09507     32.92082
   51  (B*_0+)           11     10521   50          80          81     -1.10156    -76.15940     61.33645     97.95925      5.69084
   52  K-                 1      -321   50           0           0      0.26924     -5.22121      3.36423      6.23661      0.49360
   53  K+                 1       321   50           0           0     -0.00457    -17.68120     14.60873     22.94087      0.49360
   54  (b_1-)            11    -10213   50          82          83      0.06800     -3.49873      3.67899      5.20076      1.12572
   55  nbar0              1     -2112   50           0           0      0.10159     -1.72145      0.63883      2.06509      0.93957
   56  n0                 1      2112   50           0           0     -1.11080     -2.58050      2.25555      3.72333      0.93957
   57  (K_1bar0)         11    -10313   50          84          85     -2.14593      0.76102      4.22547      4.96917      1.28601
   58  (B*bar0)          11      -513   39          86          87     71.46106     64.87287   -117.81256    152.39201      5.32480
   59  pi-                1      -211   39           0           0      4.85908      4.51115     -7.89681     10.31214      0.13957
   60  (pi0)             11       111   39          88          89      4.30773      4.22978     -7.46529      9.60189      0.13498
   61  (omega)           11       223   40          90          92      4.45258      3.39571     -7.87858      9.69664      0.77232
   62  pi+                1       211   40           0           0      1.79270      1.85298     -3.04386      3.99148      0.13957
   63  (rho0)            11       113   42          93          94      0.93245      1.08814     -2.41965      2.90495      0.72834
   64  (pi0)             11       111   42          95          96      0.72749      0.56035     -1.09073      1.43218      0.13498
   65  (pi0)             11       111   42          97          98      0.24961      0.12312     -0.17128      0.35358      0.13498
   66  gamma              1        22   43           0           0     -0.06050     -0.02299     -0.09528      0.11518      0.00000
   67  (omega)           11       223   43          99         101      0.53793      0.08885     -0.67635      1.20560      0.83593
   68  pi+                1       211   44           0           0     -0.22782      0.55386     -0.51447      0.80176      0.13957
   69  pi-                1      -211   44           0           0      0.37110      0.10422      0.10534      0.42327      0.13957
   70  pi+                1       211   45           0           0     -0.34783      0.16281     -0.05671      0.41254      0.13957
   71  (pi0)             11       111   45         102         103      0.11742     -0.18299     -0.59735      0.64986      0.13498
   72  pi-                1      -211   46           0           0      0.09961      0.00706      0.29660      0.34267      0.13957
   73  (pi0)             11       111   46         104         105      0.02408     -0.23992      0.16523      0.32197      0.13498
   74  pi+                1       211   47           0           0     -0.00294     -0.04744      1.01170      1.02238      0.13957
   75  (pi0)             11       111   47         106         107      0.04605     -0.09362      0.20268      0.26492      0.13498
   76  K+                 1       321   48           0           0     -0.55383      0.67806      0.17924      1.02091      0.49360
   77  pi-                1      -211   48           0           0      0.11315     -0.01031      0.14529      0.23129      0.13957
   78  (K*0)             11       313   49         108         109     -0.35031     -0.20801      3.66180      3.78953      0.88643
   79  (Kbar0)           11      -311   49         110         110     -0.28253     -0.24565      2.01372      2.10782      0.49767
   80  (B0)              11       511   51         111         113     -0.91502    -75.20658     60.47646     96.65474      5.27920
   81  pi+                1       211   51           0           0     -0.18654     -0.95282      0.85999      1.30451      0.13957
   82  (omega)           11       223   54         114         116     -0.13879     -3.02616      2.98329      4.32352      0.78478
   83  pi-                1      -211   54           0           0      0.20679     -0.47257      0.69570      0.87725      0.13957
   84  (K*bar0)          11      -313   57         117         118     -1.35267      0.73595      2.83435      3.36189      0.94733
   85  (pi0)             11       111   57         119         120     -0.79325      0.02507      1.39112      1.60727      0.13498
   86  (Bbar0)           11      -511   58         121         123     71.08852     64.52850   -117.25787    151.64031      5.27920
   87  gamma              1        22   58           0           0      0.37254      0.34437     -0.55469      0.75170      0.00000
   88  gamma              1        22   60           0           0      3.27572      3.17024     -5.55986      7.18977      0.00000
   89  gamma              1        22   60           0           0      1.03201      1.05954     -1.90543      2.41212      0.00000
   90  pi-                1      -211   61           0           0      2.21031      1.34847     -3.55256      4.39819      0.13957
   91  pi+                1       211   61           0           0      1.15629      0.90194     -1.98593      2.47263      0.13957
   92  (pi0)             11       111   61         124         125      1.08598      1.14529     -2.34010      2.82583      0.13498
   93  pi+                1       211   63           0           0      0.20344      0.63836     -0.70152      0.98005      0.13957
   94  pi-                1      -211   63           0           0      0.72901      0.44978     -1.71814      1.92490      0.13957
   95  gamma              1        22   64           0           0      0.40281      0.33052     -0.51686      0.73393      0.00000
   96  gamma              1        22   64           0           0      0.32469      0.22982     -0.57386      0.69825      0.00000
   97  gamma              1        22   65           0           0      0.20272      0.11275     -0.19215      0.30122      0.00000
   98  gamma              1        22   65           0           0      0.04689      0.01036      0.02087      0.05237      0.00000
   99  pi+                1       211   67           0           0     -0.01498      0.07257      0.02118      0.15944      0.13957
  100  pi-                1      -211   67           0           0      0.09580      0.19417     -0.32963      0.41835      0.13957
  101  (pi0)             11       111   67         126         127      0.45710     -0.17789     -0.36789      0.62782      0.13498
  102  gamma              1        22   71           0           0      0.00006     -0.12406     -0.31105      0.33488      0.00000
  103  gamma              1        22   71           0           0      0.11736     -0.05893     -0.28629      0.31498      0.00000
  104  gamma              1        22   73           0           0      0.04207     -0.07291     -0.00301      0.08423      0.00000
  105  gamma              1        22   73           0           0     -0.01798     -0.16701      0.16824      0.23774      0.00000
  106  gamma              1        22   75           0           0      0.00734     -0.12195      0.13658      0.18324      0.00000
  107  gamma              1        22   75           0           0      0.03872      0.02833      0.06611      0.08168      0.00000
  108  (K0)              11       311   78         128         128     -0.00481     -0.14989      1.33475      1.43238      0.49767
  109  (pi0)             11       111   78         129         130     -0.34551     -0.05812      2.32705      2.35715      0.13498
  110  K_L0               1       130   79           0           0     -0.28253     -0.24565      2.01372      2.10782      0.49767
  111  nu_tau             1        16   80           0           0     -0.87880    -10.18308      7.93942     12.94225      0.00000
  112  tau+               1       -15   80           0           0      0.00000     -0.00000      0.85426      1.97167      1.77700
  113  D*-                1      -413   80           0           0     -0.09257    -18.77444     14.60350     23.87028      2.01000
  114  pi-                1      -211   82           0           0      0.17931     -1.36952      1.14297      1.79822      0.13957
  115  pi+                1       211   82           0           0     -0.26845     -1.05577      1.02456      1.50197      0.13957
  116  pi0                1       111   82           0           0     -0.04965     -0.60087      0.81577      1.02334      0.13498
  117  Kbar0              1      -311   84           0           0     -0.33309      0.35904      1.31472      1.48863      0.49767
  118  pi0                1       111   84           0           0     -1.01958      0.37691      1.51963      1.87326      0.13498
  119  gamma              1        22   85           0           0     -0.27044     -0.00512      0.60471      0.66245      0.00000
  120  gamma              1        22   85           0           0     -0.52281      0.03019      0.78641      0.94482      0.00000
  121  D*+                1       413   86           0           0     22.18611     20.31280    -39.02463     49.31323      2.01000
  122  b_1-               1    -10213   86           0           0     29.82197     26.98052    -47.80783     62.48438      1.18806
  123  omega              1       223   86           0           0     19.08045     17.23518    -30.42541     39.84269      0.78711
  124  gamma              1        22   92           0           0      0.10707      0.13730     -0.19404      0.26071      0.00000
  125  gamma              1        22   92           0           0      0.97891      1.00799     -2.14605      2.56512      0.00000
  126  gamma              1        22  101           0           0      0.01254     -0.04192     -0.02848      0.05221      0.00000
  127  gamma              1        22  101           0           0      0.44457     -0.13597     -0.33941      0.57561      0.00000
  128  K_S0               1       310  108           0           0     -0.00481     -0.14989      1.33475      1.43238      0.49767
  129  gamma              1        22  109           0           0     -0.09755     -0.06348      1.03359      1.04013      0.00000
  130  gamma              1        22  109           0           0     -0.24796      0.00535      1.29346      1.31702      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.05635     46.24906    -37.07301    441.88796    437.89449
  do_dexay jtau,jorig,jforig,nhep=          112           0          24           4
  i,idhep(i),spinlh(3,i)=          112         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.88052   249.88052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87601   249.87601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00176     0.00176     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  -101.86294    -6.24528    51.95466   114.51795     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.71835    30.19365     3.82803    33.80756     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    87.14460   -23.94836   -55.77818   351.43123   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00176     0.00176     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  -101.86294    -6.24528    51.95466   114.51795     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.71835    30.19365     3.82803    33.80756     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    87.14460   -23.94836   -55.77818   351.43123   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -87.14460    23.94836    55.78269   148.32551   103.54247
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -101.86246    -6.24525    51.95442   114.51742     0.11851
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    14.71786    30.19361     3.82827    33.80809     0.24868
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -101.86229    -6.24525    51.95440   114.51725     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00017     0.00000     0.00002     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    14.54511    29.88423     3.77603    33.44992     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.17275     0.30938     0.05224     0.35817     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    93.92448    83.95905  -158.29103   202.36111     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -6.77988  -107.90741   102.51285   149.07012     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    87.14460   -23.94836   -55.77818   351.43123   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    92.08682    81.75269  -154.68990   199.30773    25.12210
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -4.94222  -105.70106    98.91172   152.12350    46.48540
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    92.83150    82.58990  -152.85780   197.16016     8.23659
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.74469    -0.83720    -1.83210     2.14757     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    -0.45008  -106.54926    84.01086   136.04544     9.87873
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -4.49214     0.84821    14.90086    16.07806     3.94582
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    79.06999    73.22096  -131.79323   170.31109     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    13.76152     9.36894   -21.06457    26.84907     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    44    44    -1.96245   -96.39842    78.30581   124.30344     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     1.51237   -10.15084     5.70506    11.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     0.39063    -0.08078     2.53799     2.56915     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    37    38    -4.88278     0.92899    12.36287    13.50891     2.22387
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    46    46    -3.47395     0.44780     6.09741     7.04963     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    36     0    43    43    -1.40882     0.48119     6.26545     6.45928     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47    79.06999    73.22096  -131.79323   170.31109     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47    13.76152     9.36894   -21.06457    26.84907     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    47    47    -0.74469    -0.83720    -1.83210     2.14757     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    47    47     0.39063    -0.08078     2.53799     2.56915     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    38     0    47    47    -1.40882     0.48119     6.26545     6.45928     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    59    59    -1.96245   -96.39842    78.30581   124.30344     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    59    59     1.51237   -10.15084     5.70506    11.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    37     0    59    59    -3.47395     0.44780     6.09741     7.04963     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    43    48    58    91.06863    82.15310  -145.88645   208.33616    84.13364
                                                                 0.000       0.000       0.000       0.000
   48  (B*_2-)               2       -525    47     0    67    69    80.62787    73.61380  -133.17466   172.30604     5.83419
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    47     0    70    71     6.24528     5.24868   -10.92245    13.68812     1.22984
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    47     0     0     0     2.80236     0.97507    -3.94914     4.94157     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    47     0    72    74     1.90955     1.77160    -3.68166     4.69071     1.28963
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    47     0    75    76     0.47742     0.06586    -0.77163     1.32079     0.95750
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    77    78     0.14328     0.65808    -0.40913     1.22503     0.93793
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    47     0    79    80    -0.23041    -0.02018    -0.65406     1.06240     0.80461
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    47     0    81    82     0.12369    -0.23286     0.46183     0.66464     0.39866
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    83    84     0.04311    -0.14105     1.21438     1.28731     0.40086
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    47     0    85    86    -0.44069     0.66775     0.32453     1.25221     0.90698
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    47     0    87    88    -0.63284    -0.45366     5.67552     5.89735     1.40033
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    44    46    60    66    -3.92403  -106.10147    90.10827   143.09507    32.92082
                                                                 0.000       0.000       0.000       0.000
   60  (B*_0+)               2      10521    59     0    89    90    -1.10156   -76.15940    61.33645    97.95925     5.69084
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    59     0     0     0     0.26924    -5.22121     3.36423     6.23661     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    59     0     0     0    -0.00457   -17.68120    14.60873    22.94087     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    59     0    91    92     0.06800    -3.49873     3.67899     5.20076     1.12572
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    59     0     0     0     0.10159    -1.72145     0.63883     2.06509     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    59     0     0     0    -1.11080    -2.58050     2.25555     3.72333     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    59     0    93    94    -2.14593     0.76102     4.22547     4.96917     1.28601
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    48     0    95    96    71.46106    64.87287  -117.81256   152.39201     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     4.85908     4.51115    -7.89681    10.31214     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    97    98     4.30773     4.22978    -7.46529     9.60189     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    49     0    99   101     4.45258     3.39571    -7.87858     9.69664     0.77232
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.79270     1.85298    -3.04386     3.99148     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    51     0   102   103     0.93245     1.08814    -2.41965     2.90495     0.72834
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   104   105     0.72749     0.56035    -1.09073     1.43218     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   106   107     0.24961     0.12312    -0.17128     0.35358     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.06050    -0.02299    -0.09528     0.11518     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    52     0   108   110     0.53793     0.08885    -0.67635     1.20560     0.83593
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -0.22782     0.55386    -0.51447     0.80176     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.37110     0.10422     0.10534     0.42327     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.34783     0.16281    -0.05671     0.41254     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   111   112     0.11742    -0.18299    -0.59735     0.64986     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.09961     0.00706     0.29660     0.34267     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   113   114     0.02408    -0.23992     0.16523     0.32197     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -0.00294    -0.04744     1.01170     1.02238     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   115   116     0.04605    -0.09362     0.20268     0.26492     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    57     0     0     0    -0.55383     0.67806     0.17924     1.02091     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.11315    -0.01031     0.14529     0.23129     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    58     0   117   118    -0.35031    -0.20801     3.66180     3.78953     0.88643
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    58     0   119   119    -0.28253    -0.24565     2.01372     2.10782     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (B0)                  2        511    60     0   120   122    -0.91502   -75.20658    60.47646    96.65474     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.18654    -0.95282     0.85999     1.30451     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    63     0   123   125    -0.13879    -3.02616     2.98329     4.32352     0.78478
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    63     0     0     0     0.20679    -0.47257     0.69570     0.87725     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    66     0   126   127    -1.35267     0.73595     2.83435     3.36189     0.94733
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   128   129    -0.79325     0.02507     1.39112     1.60727     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B~0)                 2       -511    67     0   130   132    71.08852    64.52850  -117.25787   151.64031     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.37254     0.34437    -0.55469     0.75170     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     3.27572     3.17024    -5.55986     7.18977     0.00000
                                                                 0.000       0.000      -0.001       0.001
   98  gamma                 1         22    69     0     0     0     1.03201     1.05954    -1.90543     2.41212     0.00000
                                                                 0.000       0.000      -0.001       0.001
   99  pi-                   1       -211    70     0     0     0     2.21031     1.34847    -3.55256     4.39819     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0     1.15629     0.90194    -1.98593     2.47263     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   133   134     1.08598     1.14529    -2.34010     2.82583     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     0.20344     0.63836    -0.70152     0.98005     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0     0.72901     0.44978    -1.71814     1.92490     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.40281     0.33052    -0.51686     0.73393     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.32469     0.22982    -0.57386     0.69825     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.20272     0.11275    -0.19215     0.30122     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    74     0     0     0     0.04689     0.01036     0.02087     0.05237     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi+                   1        211    76     0     0     0    -0.01498     0.07257     0.02118     0.15944     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0     0.09580     0.19417    -0.32963     0.41835     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   135   136     0.45710    -0.17789    -0.36789     0.62782     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0     0.00006    -0.12406    -0.31105     0.33488     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    80     0     0     0     0.11736    -0.05893    -0.28629     0.31498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    82     0     0     0     0.04207    -0.07291    -0.00301     0.08423     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.01798    -0.16701     0.16824     0.23774     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.00734    -0.12195     0.13658     0.18324     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.03872     0.02833     0.06611     0.08168     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  (K0)                  2        311    87     0   137   137    -0.00481    -0.14989     1.33475     1.43238     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   138   139    -0.34551    -0.05812     2.32705     2.35715     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    88     0     0     0    -0.28253    -0.24565     2.01372     2.10782     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  nu_tau                1         16    89     0     0     0    -0.87880   -10.18308     7.93942    12.94225     0.00000
                                                                -0.029      -2.410       1.938       3.097
  121  (tau+)                2        -15    89     0   140   141     0.05635   -46.24906    37.93354    59.84221     1.77700
                                                                -0.029      -2.410       1.938       3.097
  122  (D*(2010)-)           2       -413    89     0   142   143    -0.09257   -18.77444    14.60350    23.87028     2.01000
                                                                -0.029      -2.410       1.938       3.097
  123  pi-                   1       -211    91     0     0     0     0.17931    -1.36952     1.14297     1.79822     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    91     0     0     0    -0.26845    -1.05577     1.02456     1.50197     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    91     0   144   145    -0.04965    -0.60087     0.81577     1.02334     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    93     0   146   146    -0.33309     0.35904     1.31472     1.48863     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   147   148    -1.01958     0.37691     1.51963     1.87326     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.27044    -0.00512     0.60471     0.66245     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0    -0.52281     0.03019     0.78641     0.94482     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  (D*(2010)+)           2        413    95     0   149   150    22.18611    20.31280   -39.02463    49.31323     2.01000
                                                                 4.893       4.442      -8.072      10.438
  131  (b_1(1235)-)          2     -10213    95     0   151   152    29.82197    26.98052   -47.80783    62.48438     1.18806
                                                                 4.893       4.442      -8.072      10.438
  132  (omega(782))          2        223    95     0   153   155    19.08045    17.23518   -30.42541    39.84269     0.78711
                                                                 4.893       4.442      -8.072      10.438
  133  gamma                 1         22   101     0     0     0     0.10707     0.13730    -0.19404     0.26071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   101     0     0     0     0.97891     1.00799    -2.14605     2.56512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   110     0     0     0     0.01254    -0.04192    -0.02848     0.05221     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   110     0     0     0     0.44457    -0.13597    -0.33941     0.57561     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  (KS0)                 2        310   117     0   156   157    -0.00481    -0.14989     1.33475     1.43238     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   118     0     0     0    -0.09755    -0.06348     1.03359     1.04013     0.00000
                                                                -0.000      -0.000       0.001       0.001
  139  gamma                 1         22   118     0     0     0    -0.24796     0.00535     1.29346     1.31702     0.00000
                                                                -0.000      -0.000       0.001       0.001
  140  nu_tau~               1        -16   121     0     0     0     0.68414   -38.55239    31.76766    49.95938     0.00999
                                                                -0.029      -2.517       2.026       3.236
  141  pi+                   1        211   121     0     0     0    -0.62779    -7.69667     6.16588     9.88283     0.13957
                                                                -0.029      -2.517       2.026       3.236
  142  (D-)                  2       -411   122     0   158   160    -0.06173   -17.50208    13.57660    22.22937     1.86930
                                                                -0.029      -2.410       1.938       3.097
  143  (pi0)                 2        111   122     0   161   162    -0.03085    -1.27236     1.02690     1.64091     0.13498
                                                                -0.029      -2.410       1.938       3.097
  144  gamma                 1         22   125     0     0     0    -0.00001    -0.51854     0.72308     0.88979     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   125     0     0     0    -0.04964    -0.08233     0.09270     0.13355     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  KL0                   1        130   126     0     0     0    -0.33309     0.35904     1.31472     1.48863     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   127     0     0     0    -0.36560     0.06718     0.50966     0.63082     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   127     0     0     0    -0.65399     0.30973     1.00997     1.24244     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  (D+)                  2        411   130     0   163   165    21.04754    19.27773   -37.01504    46.77860     1.86930
                                                                 4.893       4.442      -8.072      10.438
  150  (pi0)                 2        111   130     0   166   167     1.13856     1.03508    -2.00959     2.53464     0.13498
                                                                 4.893       4.442      -8.072      10.438
  151  (omega(782))          2        223   131     0   168   170    15.77074    14.29428   -24.95554    32.80907     0.78319
                                                                 4.893       4.442      -8.072      10.438
  152  pi-                   1       -211   131     0     0     0    14.05122    12.68624   -22.85229    29.67531     0.13957
                                                                 4.893       4.442      -8.072      10.438
  153  pi+                   1        211   132     0     0     0     6.33147     5.90910   -10.42679    13.55516     0.13957
                                                                 4.893       4.442      -8.072      10.438
  154  pi-                   1       -211   132     0     0     0     7.31737     6.58579   -11.22082    14.92792     0.13957
                                                                 4.893       4.442      -8.072      10.438
  155  (pi0)                 2        111   132     0   171   172     5.43161     4.74028    -8.77781    11.35961     0.13498
                                                                 4.893       4.442      -8.072      10.438
  156  pi+                   1        211   137     0     0     0    -0.11111    -0.24250     0.59955     0.67089     0.13957
                                                                -0.431     -13.448     119.752     128.511
  157  pi-                   1       -211   137     0     0     0     0.10630     0.09261     0.73520     0.76149     0.13957
                                                                -0.431     -13.448     119.752     128.511
  158  (phi(1020))           2        333   142     0   173   174     0.10026   -13.08678    10.44921    16.77787     1.01840
                                                                -0.038      -4.746       3.750       6.065
  159  pi-                   1       -211   142     0     0     0    -0.25527    -3.94454     2.64768     4.75965     0.13957
                                                                -0.038      -4.746       3.750       6.065
  160  (pi0)                 2        111   142     0   175   176     0.09329    -0.47076     0.47971     0.69185     0.13498
                                                                -0.038      -4.746       3.750       6.065
  161  gamma                 1         22   143     0     0     0    -0.05904    -1.20840     0.96539     1.54780     0.00000
                                                                -0.029      -2.410       1.938       3.097
  162  gamma                 1         22   143     0     0     0     0.02819    -0.06395     0.06151     0.09310     0.00000
                                                                -0.029      -2.410       1.938       3.097
  163  e+                    1        -11   149     0     0     0    -0.00404    -0.00568    -0.00858     0.01107     0.00051
                                                                15.924      14.544     -27.469      34.953
  164  nu_e                  1         12   149     0     0     0     2.02707     1.49513    -2.83909     3.79537     0.00000
                                                                15.924      14.544     -27.469      34.953
  165  (K*(892)~0)           2       -313   149     0   177   178    19.02452    17.78828   -34.16737    42.97216     0.91776
                                                                15.924      14.544     -27.469      34.953
  166  gamma                 1         22   150     0     0     0     0.17337     0.17604    -0.24900     0.35078     0.00000
                                                                 4.894       4.442      -8.072      10.439
  167  gamma                 1         22   150     0     0     0     0.96520     0.85904    -1.76059     2.18385     0.00000
                                                                 4.894       4.442      -8.072      10.439
  168  pi-                   1       -211   151     0     0     0     7.40617     6.50443   -11.55620    15.18961     0.13957
                                                                 4.893       4.442      -8.072      10.438
  169  pi+                   1        211   151     0     0     0     4.17910     4.08823    -6.61094     8.82624     0.13957
                                                                 4.893       4.442      -8.072      10.438
  170  (pi0)                 2        111   151     0   179   180     4.18547     3.70162    -6.78840     8.79322     0.13498
                                                                 4.893       4.442      -8.072      10.438
  171  gamma                 1         22   155     0     0     0     3.03500     2.69725    -4.85506     6.32914     0.00000
                                                                 4.896       4.444      -8.076      10.445
  172  gamma                 1         22   155     0     0     0     2.39661     2.04303    -3.92274     5.03047     0.00000
                                                                 4.896       4.444      -8.076      10.445
  173  KL0                   1        130   158     0     0     0     0.08737    -6.81441     5.31255     8.65532     0.49767
                                                                -0.038      -4.746       3.750       6.065
  174  (KS0)                 2        310   158     0   181   182     0.01289    -6.27237     5.13666     8.12255     0.49767
                                                                -0.038      -4.746       3.750       6.065
  175  gamma                 1         22   160     0     0     0     0.06896    -0.08127     0.12733     0.16605     0.00000
                                                                -0.038      -4.747       3.751       6.065
  176  gamma                 1         22   160     0     0     0     0.02433    -0.38949     0.35238     0.52580     0.00000
                                                                -0.038      -4.747       3.751       6.065
  177  K-                    1       -321   165     0     0     0    12.00697    11.37142   -21.21932    26.90687     0.49360
                                                                15.924      14.544     -27.469      34.953
  178  pi+                   1        211   165     0     0     0     7.01754     6.41686   -12.94805    16.06529     0.13957
                                                                15.924      14.544     -27.469      34.953
  179  gamma                 1         22   170     0     0     0     0.38123     0.38501    -0.63076     0.83152     0.00000
                                                                 4.895       4.443      -8.074      10.441
  180  gamma                 1         22   170     0     0     0     3.80424     3.31661    -6.15763     7.96170     0.00000
                                                                 4.895       4.443      -8.074      10.441
  181  (pi0)                 2        111   174     0   183   184    -0.00487    -2.66612     1.92055     3.28860     0.13498
                                                                -0.006     -20.308      16.494      26.217
  182  (pi0)                 2        111   174     0   185   186     0.01776    -3.60625     3.21611     4.83394     0.13498
                                                                -0.006     -20.308      16.494      26.217
  183  gamma                 1         22   181     0     0     0    -0.02429    -1.87950     1.42429     2.35833     0.00000
                                                                -0.006     -20.309      16.495      26.217
  184  gamma                 1         22   181     0     0     0     0.01942    -0.78661     0.49625     0.93027     0.00000
                                                                -0.006     -20.309      16.495      26.217
  185  gamma                 1         22   182     0     0     0     0.01559    -0.17520     0.12470     0.21561     0.00000
                                                                -0.006     -20.308      16.495      26.217
  186  gamma                 1         22   182     0     0     0     0.00217    -3.43105     3.09141     4.61833     0.00000
                                                                -0.006     -20.308      16.495      26.217
 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     0.00022     0.00357   199.86493   199.86493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00685    -0.00782  -249.91541   249.91541     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00022    -0.00357    49.19649    49.19649     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00685     0.00782    -0.01406     0.01749     0.00000
    7  mu-                   1         13     3     4     0     0   -38.38874   -21.72072    -7.53238    44.74631     0.10566
    8  mu+                   1        -13     3     4     0     0     5.39746    62.12057   -18.98602    65.18112     0.10566
    9  H_10                  1         25     3     4     0     0    32.99835   -40.40411   -23.53208   339.85312   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.224573D-03  0.357470D-02  0.199865D+03  0.199865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.685045D-02 -0.782494D-02 -0.249915D+03  0.249915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.383887D+02 -0.217207D+02 -0.753238D+01  0.447462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.539746D+01  0.621206D+02 -0.189860D+02  0.651810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.329984D+02 -0.404041D+02 -0.235321D+02  0.339853D+03  0.335000D+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    -0.00022    -0.00357    49.19649    49.19649     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00685     0.00782    -0.01406     0.01749     0.00000
    3  mu-                   1         13     0     0     0     0   -38.38874   -21.72072    -7.53238    44.74631     0.10566
    4  mu+                   1        -13     0     0     0     0     5.39746    62.12057   -18.98602    65.18112     0.10566
    5  H_10                  1         25     0     0     0     0    32.99835   -40.40411   -23.53208   339.85312   335.00000



                            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     -0.00022     -0.00357     49.19649     49.19649      0.00000
    2  gamma              1        22    0           0           0     -0.00685      0.00782     -0.01406      0.01749      0.00000
    3  mu-                1        13    0           0           0    -38.38874    -21.72072     -7.53238     44.74631      0.10566
    4  mu+                1       -13    0           0           0      5.39746     62.12057    -18.98602     65.18112      0.10566
    5  h0                 1        25    0           0           0     32.99835    -40.40411    -23.53208    339.85312    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.86806    498.99453    498.99377
  pytaud itau,orig,forig,n_ini=           17          14         -24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00022     -0.00357     49.19649     49.19649      0.00000
    2  gamma              1        22    0           0           0     -0.00685      0.00782     -0.01406      0.01749      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -38.38874    -21.72072     -7.53238     44.74631      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.39746     62.12057    -18.98602     65.18112      0.10566
    5  (h0)              11        25    0          13          14     32.99835    -40.40411    -23.53208    339.85312    335.00000
    6  (CMshower)        11        94    3           7           8    -32.99128     40.39986    -26.51840    109.92743     93.06042
    7  (mu-)             14        13    6   0   3   9   0   3   9    -38.25422    -21.62815     -7.51158     44.60944      1.55438
    8  (mu+)             14       -13    6   0   4  11   0   4  11      5.26294     62.02800    -19.00682     65.31799      5.47807
    9  mu-                1        13    7           0           0    -37.95806    -21.34416     -7.55011     44.19732      0.10566
   10  gamma              1        22    7           0           0     -0.29616     -0.28399      0.03853      0.41212      0.00000
   11  mu+                1       -13    8           0           0      3.63603     58.03847    -18.20633     60.93575      0.10566
   12  gamma              1        22    8           0           0      1.62691      3.98953     -0.80049      4.38224      0.00000
   13  (W+)              11        24    5          15          16      1.50280   -103.64609   -132.75187    186.64587     80.42917
   14  (W-)              11       -24    5          17          18     31.49556     63.24198    109.21979    153.20724     80.94429
   15  e+                 1       -11   13           0           0     38.81500    -56.65139    -88.84610    112.29253      0.00051
   16  nu_e               1        12   13           0           0    -37.31220    -46.99470    -43.90578     74.35334      0.00000
   17  tau-               1        15   14           0           0     -0.00000      0.00000     40.45264     40.49165      1.77700
   18  nu_taubar          1       -16   14           0           0     55.05164     27.62245     81.91925    102.49120      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     23.55608    -35.61953     12.28403    488.77013    486.74604
  do_dexay jtau,jorig,jforig,nhep=           17          14         -24           6
  i,idhep(i),spinlh(3,i)=           17          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00022     0.00357   199.86493   199.86493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00685    -0.00782  -249.91541   249.91541     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00022    -0.00357    49.19649    49.19649     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00685     0.00782    -0.01406     0.01749     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.38874   -21.72072    -7.53238    44.74631     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.39746    62.12057   -18.98602    65.18112     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.99835   -40.40411   -23.53208   339.85312   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00022    -0.00357    49.19649    49.19649     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00685     0.00782    -0.01406     0.01749     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -38.38874   -21.72072    -7.53238    44.74631     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.39746    62.12057   -18.98602    65.18112     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    32.99835   -40.40411   -23.53208   339.85312   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.99128    40.39986   -26.51840   109.92743    93.06042
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.25422   -21.62815    -7.51158    44.60944     1.55438
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     5.26294    62.02800   -19.00682    65.31799     5.47807
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.95806   -21.34416    -7.55011    44.19732     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.29616    -0.28399     0.03853     0.41212     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     3.63603    58.03847   -18.20633    60.93575     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.62691     3.98953    -0.80049     4.38224     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     1.50280  -103.64609  -132.75187   186.64587    80.42917
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    31.49556    63.24198   109.21979   153.20724    80.94429
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0    38.81500   -56.65139   -88.84610   112.29253     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0   -37.31220   -46.99470   -43.90578    74.35334     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    28    29   -23.55608    35.61953    27.30055    50.71605     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    55.05164    27.62245    81.91925   102.49120     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    26     0     0     0   -15.19692    22.35837    16.72376    31.78879     0.01000
                                                                -4.553       6.884       5.276       9.802
   29  (rho(770)-)           2       -213    26     0    30    31    -8.35916    13.26116    10.57679    18.92726     0.79913
                                                                -4.553       6.884       5.276       9.802
   30  pi-                   1       -211    29     0     0     0    -5.75667     9.08688     6.83789    12.74704     0.13957
                                                                -4.553       6.884       5.276       9.802
   31  (pi0)                 2        111    29     0    32    33    -2.60249     4.17428     3.73890     6.18022     0.13496
                                                                -4.553       6.884       5.276       9.802
   32  gamma                 1         22    31     0     0     0    -0.03508     0.07113     0.04234     0.08991     0.00000
                                                                -4.553       6.885       5.277       9.803
   33  gamma                 1         22    31     0     0     0    -2.56741     4.10315     3.69655     6.09031     0.00000
                                                                -4.553       6.885       5.277       9.803
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.22083   248.22083     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00038    -0.00041  -240.58864   240.58864     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00013     0.00013     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00038     0.00041    -9.17072     9.17072     0.00000
    7  mu-                   1         13     3     4     0     0    -0.06697   -49.40367   -18.55698    52.77404     0.10566
    8  mu+                   1        -13     3     4     0     0   -77.38833   -27.41836    15.53927    83.55956     0.10566
    9  H_10                  1         25     3     4     0     0    77.45568    76.82161    10.64990   352.47605   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.778046D-06 -0.970780D-06  0.248221D+03  0.248221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.379676D-03 -0.413656D-03 -0.240589D+03  0.240589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.669731D-01 -0.494037D+02 -0.185570D+02  0.527739D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.773883D+02 -0.274184D+02  0.155393D+02  0.835595D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.774557D+02  0.768216D+02  0.106499D+02  0.352476D+03  0.335000D+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     0.00013     0.00013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00038     0.00041    -9.17072     9.17072     0.00000
    3  mu-                   1         13     0     0     0     0    -0.06697   -49.40367   -18.55698    52.77404     0.10566
    4  mu+                   1        -13     0     0     0     0   -77.38833   -27.41836    15.53927    83.55956     0.10566
    5  H_10                  1         25     0     0     0     0    77.45568    76.82161    10.64990   352.47605   335.00000



                            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      0.00013      0.00013      0.00000
    2  gamma              1        22    0           0           0     -0.00038      0.00041     -9.17072      9.17072      0.00000
    3  mu-                1        13    0           0           0     -0.06697    -49.40367    -18.55698     52.77404      0.10566
    4  mu+                1       -13    0           0           0    -77.38833    -27.41836     15.53927     83.55956      0.10566
    5  h0                 1        25    0           0           0     77.45568     76.82161     10.64990    352.47605    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.53841    497.98050    497.97812
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.22083   248.22083     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00038    -0.00041  -240.58864   240.58864     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00038     0.00041    -9.17072     9.17072     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.06697   -49.40367   -18.55698    52.77404     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -77.38833   -27.41836    15.53927    83.55956     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    77.45568    76.82161    10.64990   352.47605   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00038     0.00041    -9.17072     9.17072     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.06697   -49.40367   -18.55698    52.77404     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -77.38833   -27.41836    15.53927    83.55956     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    77.45568    76.82161    10.64990   352.47605   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    14.05435   122.56050   123.83311   192.50502    80.65322
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    63.40133   -45.73889  -113.18322   159.97103    81.66097
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -30.62842    68.59961    80.57762   110.16745     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    44.68277    53.96090    43.25549    82.33757     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    30    30    18.74252   -31.04869     1.21679    36.28767     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0    44.65881   -14.69020  -114.40000   123.68335     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    14.05435   122.56050   123.83311   192.50502    80.65322
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -28.29036    64.73122    75.85500   103.91664     7.36291
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    42.34471    57.82928    47.97811    88.58838    20.21636
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39   -27.73346    63.38355    72.27965   100.05536     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -0.55689     1.34767     3.57535     3.86128     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    39.36383    43.22673    32.04111    66.76847     3.65173
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41     2.98088    14.60255    15.93701    21.81991     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    43    43    35.31569    39.16128    27.64891    59.54305     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42     4.04814     4.06545     4.39220     7.22542     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19     0    31    32    63.40133   -45.73889  -113.18322   159.97103    81.66097
                                                                 0.000       0.000       0.000       0.000
   31  (mu-)                 2         13    30     0    33    34    18.74363   -31.04906     1.21395    36.29074     0.42050
                                                                 0.000       0.000       0.000       0.000
   32  nu_mu~                1        -14    30     0     0     0    44.65770   -14.68983  -114.39716   123.68028     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (mu-)                 2         13    31     0    35    36    18.34509   -30.35642     1.12979    35.48721     0.10615
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     0.39854    -0.69264     0.08416     0.80353     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (mu-)                 2         13    33     0    37    38    18.33876   -30.34571     1.12952    35.47477     0.10571
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00633    -0.01071     0.00027     0.01245     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  mu-                   1         13    35     0     0     0    18.33514   -30.33975     1.12926    35.46779     0.10566
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0     0.00362    -0.00596     0.00026     0.00698     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    44    44   -27.73346    63.38355    72.27965   100.05536     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    44    44    -0.55689     1.34767     3.57535     3.86128     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    44    44     2.98088    14.60255    15.93701    21.81991     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    44    44     4.04814     4.06545     4.39220     7.22542     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    28     0    44    44    35.31569    39.16128    27.64891    59.54305     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    39    43    45    55    14.05435   122.56050   123.83311   192.50502    80.65322
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    44     0    56    57   -18.20912    41.15313    46.52505    64.73131     0.64047
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    44     0    58    59    -9.18401    22.47102    26.08795    35.66081     1.34898
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    44     0     0     0    -0.08885    -0.05929     0.79298     0.81223     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    44     0     0     0     0.17970     3.91573     5.43320     6.76500     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    44     0     0     0     0.57044     4.05758     3.86367     5.70965     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    44     0     0     0     1.22859     2.33025     3.11881     4.18919     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    44     0     0     0     1.17378     5.30447     5.71113     7.93820     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    44     0    60    61     1.12432     1.52194     1.58297     2.74891     1.21257
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    62    64    13.22597    15.15407    11.37446    23.11967     0.75423
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    65    66    22.54164    25.22268    17.98957    38.32135     0.76953
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0     1.49189     1.48890     1.35333     2.50870     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0   -10.20327    22.67202    25.35630    35.51181     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    67    68    -8.00585    18.48111    21.16874    29.21950     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    46     0    69    70    -4.26622    10.92886    13.14707    17.63609     0.73863
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    71    72    -4.91779    11.54215    12.94088    18.02472     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    73    74     0.61863     0.57424     1.00101     1.51927     0.77052
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    52     0     0     0     0.50569     0.94771     0.58196     1.22964     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    53     0     0     0     7.16723     8.24487     6.33594    12.62976     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    53     0     0     0     0.84950     1.02245     0.81393     1.56493     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    53     0    75    76     5.20923     5.88675     4.22459     8.92498     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0    19.87624    22.50717    15.86338    33.96032     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    54     0     0     0     2.66540     2.71552     2.12619     4.36103     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    57     0     0     0    -6.53259    15.05983    17.17818    23.76054     0.00000
                                                                -0.000       0.001       0.001       0.001
   68  gamma                 1         22    57     0     0     0    -1.47326     3.42128     3.99056     5.45896     0.00000
                                                                -0.000       0.001       0.001       0.001
   69  pi-                   1       -211    58     0     0     0    -0.31426     1.29093     1.39939     1.93469     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0    77    78    -3.95196     9.63794    11.74768    15.70140     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0    -4.01120     9.54185    10.65912    14.85778     0.00000
                                                                -0.003       0.007       0.007       0.010
   72  gamma                 1         22    59     0     0     0    -0.90659     2.00030     2.28175     3.16694     0.00000
                                                                -0.003       0.007       0.007       0.010
   73  pi+                   1        211    60     0     0     0    -0.12167     0.19406     0.10248     0.28713     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    60     0    79    80     0.74030     0.38018     0.89853     1.23214     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    64     0     0     0     1.79875     2.01899     1.52549     3.10466     0.00000
                                                                 0.000       0.000       0.000       0.001
   76  gamma                 1         22    64     0     0     0     3.41049     3.86776     2.69910     5.82032     0.00000
                                                                 0.000       0.000       0.000       0.001
   77  gamma                 1         22    70     0     0     0    -2.02537     4.91154     6.09198     8.08317     0.00000
                                                                -0.001       0.002       0.002       0.003
   78  gamma                 1         22    70     0     0     0    -1.92659     4.72640     5.65569     7.61823     0.00000
                                                                -0.001       0.002       0.002       0.003
   79  gamma                 1         22    74     0     0     0     0.62344     0.32509     0.82314     1.08255     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    74     0     0     0     0.11686     0.05510     0.07539     0.14958     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00026    -0.00097   245.88327   245.88327     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00009  -249.43193   249.43193     0.00000
    5  gamma                 1         22     1     2     0     0     0.00026     0.00097     4.10165     4.10165     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00028    -0.00009    -0.00253     0.00255     0.00000
    7  mu-                   1         13     3     4     0     0   -19.26637     3.21672    37.67683    42.43931     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.20798    26.94469   -52.81055   101.35647     0.10566
    9  H_10                  1         25     3     4     0     0   101.47438   -30.16228    11.58506   351.51960   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.257287D-03 -0.965491D-03  0.245883D+03  0.245883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278928D-03  0.903012D-04 -0.249432D+03  0.249432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192664D+02  0.321672D+01  0.376768D+02  0.424392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.822080D+02  0.269447D+02 -0.528105D+02  0.101356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101474D+03 -0.301623D+02  0.115851D+02  0.351520D+03  0.335000D+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     0.00026     0.00097     4.10165     4.10165     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00028    -0.00009    -0.00253     0.00255     0.00000
    3  mu-                   1         13     0     0     0     0   -19.26637     3.21672    37.67683    42.43931     0.10566
    4  mu+                   1        -13     0     0     0     0   -82.20798    26.94469   -52.81055   101.35647     0.10566
    5  H_10                  1         25     0     0     0     0   101.47438   -30.16228    11.58506   351.51960   335.00000



                            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      0.00026      0.00097      4.10165      4.10165      0.00000
    2  gamma              1        22    0           0           0     -0.00028     -0.00009     -0.00253      0.00255      0.00000
    3  mu-                1        13    0           0           0    -19.26637      3.21672     37.67683     42.43931      0.10566
    4  mu+                1       -13    0           0           0    -82.20798     26.94469    -52.81055    101.35647      0.10566
    5  h0                 1        25    0           0           0    101.47438    -30.16228     11.58506    351.51960    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.55046    499.41958    499.41927
 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    -0.00026    -0.00097   245.88327   245.88327     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00009  -249.43193   249.43193     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00026     0.00097     4.10165     4.10165     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00028    -0.00009    -0.00253     0.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.26637     3.21672    37.67683    42.43931     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.20798    26.94469   -52.81055   101.35647     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.47438   -30.16228    11.58506   351.51960   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00026     0.00097     4.10165     4.10165     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00028    -0.00009    -0.00253     0.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -19.26637     3.21672    37.67683    42.43931     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -82.20798    26.94469   -52.81055   101.35647     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   101.47438   -30.16228    11.58506   351.51960   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -101.47436    30.16141   -15.13372   143.79578    96.13242
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -19.27211     3.21860    37.67315    42.44638     0.80962
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -82.20225    26.94281   -52.80687   101.34940     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.10272     1.36422    16.95311    19.29092     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -10.16939     1.85438    20.72004    23.15546     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   124.64618    48.35210  -130.86982   187.14846     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -23.17180   -78.51438   142.45487   164.37114     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   101.47438   -30.16228    11.58506   351.51960   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   118.51033    41.58505  -116.97421   190.50238    82.66908
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -17.03595   -71.74734   128.55926   161.01721    62.93771
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     0.34120     2.52370   -40.59415    41.14982     6.24001
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   118.16913    39.06136   -76.38006   149.35256    31.34550
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -3.47782   -61.71593   124.53432   141.10935    24.12671
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -13.55813   -10.03140     4.02494    19.90787     9.78117
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    51    51    -0.28425     2.08361   -39.29033    39.63827     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    52    52     0.62545     0.44008    -1.30382     1.51156     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    79.96264    16.18979   -59.67429   101.60674    10.33315
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    38.20649    22.87156   -16.70576    47.74582     4.21151
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42     5.94063   -45.68674    87.12271    98.83031     7.38198
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44    -9.41846   -16.02920    37.41161    42.27904     6.49969
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    28     0    56    56    -9.46019   -10.93148     0.58475    14.47216     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    28     0    62    62    -4.09793     0.90007     3.44019     5.43571     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46    77.75905    15.56903   -58.92011    99.19635     8.91471
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53     2.20359     0.62076    -0.75418     2.41038     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    64    64    28.11632    14.63398   -11.50099    33.71874     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    63    63    10.09017     8.23759    -5.20478    14.02708     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    61    61     6.67035   -44.56417    84.84534    96.18851     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    60    60    -0.72972    -1.12256     2.27738     2.64180     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    48    -8.84439   -13.91643    28.73724    33.33264     3.65318
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    57    57    -0.57407    -2.11277     8.67437     8.94639     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    49    50    28.12987     3.51991   -24.94827    37.85858     2.67884
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    54    54    49.62918    12.04912   -33.97184    61.33778     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    58    58    -5.62297    -7.22649    18.96323    21.05811     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    59    59    -3.22142    -6.68993     9.77401    12.27453     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    45     0    65    65    14.79158     1.81617   -14.75803    20.97949     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    45     0    55    55    13.33829     1.70374   -10.19024    16.87909     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    29     0    66    66    -0.28425     2.08361   -39.29033    39.63827     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    66    66     0.62545     0.44008    -1.30382     1.51156     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    66    66     2.20359     0.62076    -0.75418     2.41038     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    66    66    49.62918    12.04912   -33.97184    61.33778     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    50     0    66    66    13.33829     1.70374   -10.19024    16.87909     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    35     0    76    76    -9.46019   -10.93148     0.58475    14.47216     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    76    76    -0.57407    -2.11277     8.67437     8.94639     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    76    76    -5.62297    -7.22649    18.96323    21.05811     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    76    76    -3.22142    -6.68993     9.77401    12.27453     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    76    76    -0.72972    -1.12256     2.27738     2.64180     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    41     0    76    76     6.67035   -44.56417    84.84534    96.18851     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    36     0    88    88    -4.09793     0.90007     3.44019     5.43571     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    40     0    88    88    10.09017     8.23759    -5.20478    14.02708     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    39     0    88    88    28.11632    14.63398   -11.50099    33.71874     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    49     0    88    88    14.79158     1.81617   -14.75803    20.97949     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    55    67    75    65.51226    16.89732   -85.51041   121.77707    54.22407
                                                                 0.000       0.000       0.000       0.000
   67  (B-)                  2       -521    66     0   102   104    -0.22390     2.38322   -37.85523    38.29641     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    66     0   105   106     0.94621     0.02112    -2.13589     2.54121     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    66     0     0     0     1.95529     0.88174    -1.07473     2.44935     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    66     0     0     0     2.39646     0.21555    -2.32311     3.38082     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    66     0   107   108    14.28581     3.86516    -9.68499    17.72764     1.20261
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    66     0     0     0     0.53875    -0.01378    -0.62472     0.83678     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    66     0   109   110     9.07810     1.40194    -6.00402    11.02067     1.01470
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    66     0   111   112    27.48414     6.83852   -18.96865    34.09402     0.67065
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    66     0   113   113     9.05141     1.30385    -6.83908    11.43016     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    56    61    77    87   -12.93802   -72.64741   125.11907   155.58150    55.72954
                                                                 0.000       0.000       0.000       0.000
   77  (Delta++)             2       2224    76     0   114   115    -6.90081    -8.09946     0.51355    10.72665     1.25492
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    76     0   116   118    -1.28592    -2.11751     0.71953     2.69685     0.78599
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    76     0   119   120    -1.19178    -0.71185     0.27690     1.84692     1.18633
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    76     0   121   122    -0.57026    -0.82352     3.22650     3.43385     0.61450
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    76     0     0     0     0.12610    -0.12684     0.55671     0.60116     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    76     0   123   124    -3.20938    -4.51641    12.01520    13.23183     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    76     0   125   126    -1.06512    -3.23046     5.30794     6.40128     1.10985
                                                                 0.000       0.000       0.000       0.000
   84  (Sigma*-)             2       3114    76     0   127   128    -2.76981    -4.18202     9.76479    11.06546     1.39003
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma*~0)            2      -3214    76     0   129   130    -1.43818    -4.33125     8.10166     9.40288     1.39611
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    76     0   131   132    -0.68548    -2.99573     4.93929     5.95605     1.27814
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    76     0   133   135     6.05263   -41.51235    79.69699    90.21857     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    62    65    89   101    48.90013    25.58781   -28.02361    74.16102    40.84820
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    88     0   136   137    -2.10314     0.46714     2.15687     3.12878     0.70411
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    88     0   138   139    -1.39908     0.21622     0.40784     1.60323     0.63233
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    88     0     0     0     0.28928     1.20089     0.15450     1.55964     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    88     0     0     0     0.65205     0.61832    -0.21170     1.31723     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    88     0     0     0     0.87913     0.20372     0.08113     0.91675     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma~-)             2      -3222    88     0   140   141    11.65739     7.35329    -5.72262    14.97092     1.18937
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    88     0   142   143     9.22546     6.30418    -4.05816    11.90042     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma+)              2       3222    88     0   144   145     6.37426     2.54246    -3.20716     7.66784     1.18937
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    88     0   146   147     1.09242     0.58330    -0.44585     1.32312     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)0)          2        115    88     0   148   149     8.26408     4.36446    -3.62620    10.09675     1.20481
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    88     0   150   151     6.77602     0.69588    -6.29678     9.31778     0.87909
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    88     0   152   153     4.57147     0.53404    -4.37732     6.40257     0.80528
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    88     0     0     0     2.62079     0.50391    -2.87815     3.95599     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)0)           2        423    67     0   154   155    -0.71102     2.55412   -19.84788    20.12447     2.00670
                                                                -0.003       0.034      -0.537       0.543
  103  (b_1(1235)0)          2      10113    67     0   156   157     0.49590    -0.00901   -14.09488    14.17128     1.38334
                                                                -0.003       0.034      -0.537       0.543
  104  (rho(770)-)           2       -213    67     0   158   159    -0.00878    -0.16190    -3.91247     4.00066     0.81948
                                                                -0.003       0.034      -0.537       0.543
  105  (pi0)                 2        111    68     0   160   161     0.20770    -0.22668    -1.46912     1.50700     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   162   163     0.73851     0.24780    -0.66677     1.03422     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   164   166    10.94281     3.16782    -7.74186    13.79608     0.78432
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     3.34300     0.69734    -1.94313     3.93156     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    73     0   167   168     8.09713     1.32113    -5.59607     9.94609     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.98097     0.08080    -0.40795     1.07458     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    15.57845     3.69577   -10.42610    19.10681     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    11.90568     3.14275    -8.54254    14.98722     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    75     0   169   170     9.05141     1.30385    -6.83908    11.43016     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  p+                    1       2212    77     0     0     0    -4.05221    -4.66765     0.32479     6.26045     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -2.84860    -3.43181     0.18876     4.46620     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0    -0.18030    -0.15510     0.11258     0.29785     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    -0.06138    -0.47209     0.13790     0.51491     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   171   172    -1.04425    -1.49032     0.46906     1.88408     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  p~-                   1      -2212    79     0     0     0    -0.84389    -0.67681     0.32205     1.46775     0.93827
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.34789    -0.03504    -0.04515     0.37917     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0    -0.32612    -0.53583     1.13491     1.30422     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   173   174    -0.24414    -0.28769     2.09159     2.12963     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.36165    -0.47681     1.21029     1.35016     0.00000
                                                                -0.001      -0.001       0.002       0.002
  124  gamma                 1         22    82     0     0     0    -2.84773    -4.03960    10.80491    11.88167     0.00000
                                                                -0.001      -0.001       0.002       0.002
  125  pi+                   1        211    83     0     0     0    -1.25695    -2.53509     4.00208     4.90334     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   175   176     0.19182    -0.69537     1.30586     1.49794     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (Lambda0)             2       3122    84     0   177   178    -2.42577    -3.27915     7.89550     8.95661     1.11568
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0    -0.34405    -0.90287     1.86929     2.10885     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (Lambda~0)            2      -3122    85     0   179   180    -1.07974    -3.88506     7.15542     8.28880     1.11568
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   181   182    -0.35844    -0.44619     0.94624     1.11408     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    86     0   183   184    -0.52383    -2.63077     3.64510     4.59453     0.79220
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0    -0.16165    -0.36496     1.29420     1.36153     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (f_2(1270))           2        225    87     0   185   186     1.77354    -7.10039    13.07597    15.03933     1.28043
                                                                 1.014      -6.952      13.347      15.109
  134  (D0)                  2        421    87     0   187   188     2.36362   -15.75040    31.71083    35.53470     1.86450
                                                                 1.014      -6.952      13.347      15.109
  135  (b_1(1235)0)          2      10113    87     0   189   190     1.91546   -18.66155    34.91019    39.64453     1.02224
                                                                 1.014      -6.952      13.347      15.109
  136  pi-                   1       -211    89     0     0     0    -0.50780     0.39607     0.53627     0.84958     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    89     0   191   192    -1.59534     0.07107     1.62060     2.27919     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0    -0.53942     0.31542     0.00930     0.64034     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0    -0.85966    -0.09920     0.39854     0.96289     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  p~-                   1      -2212    94     0     0     0     7.74961     4.86099    -3.89647     9.98742     0.93827
                                                                 7.425       4.684      -3.645       9.536
  141  (pi0)                 2        111    94     0   193   194     3.90778     2.49230    -1.82615     4.98350     0.13498
                                                                 7.425       4.684      -3.645       9.536
  142  gamma                 1         22    95     0     0     0     1.82843     1.49646    -0.76081     2.48221     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     7.39703     4.80771    -3.29736     9.41821     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  p+                    1       2212    96     0     0     0     5.55682     2.21176    -2.97816     6.74685     0.93827
                                                                19.718       7.865      -9.921      23.720
  145  (pi0)                 2        111    96     0   195   196     0.81744     0.33070    -0.22900     0.92100     0.13498
                                                                19.718       7.865      -9.921      23.720
  146  gamma                 1         22    97     0     0     0     0.78270     0.39508    -0.25281     0.91248     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    97     0     0     0     0.30972     0.18823    -0.19304     0.41064     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  (rho(770)+)           2        213    98     0   197   198     5.23975     3.14721    -2.58013     6.67009     0.68784
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    98     0     0     0     3.02434     1.21725    -1.04606     3.42667     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    99     0     0     0     4.86905     0.75830    -4.88772     6.94205     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    99     0   199   200     1.90697    -0.06242    -1.40906     2.37573     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   100     0     0     0     0.59406    -0.16427    -0.59768     0.86982     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   201   202     3.97742     0.69831    -3.77964     5.53275     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D0)                  2        421   102     0   203   204    -0.66892     2.42572   -18.52072    18.78364     1.86450
                                                                -0.003       0.034      -0.537       0.543
  155  (pi0)                 2        111   102     0   205   206    -0.04209     0.12840    -1.32716     1.34083     0.13498
                                                                -0.003       0.034      -0.537       0.543
  156  (omega(782))          2        223   103     0   207   209    -0.09120     0.08028    -6.58742     6.63916     0.81831
                                                                -0.003       0.034      -0.537       0.543
  157  (pi0)                 2        111   103     0   210   211     0.58710    -0.08928    -7.50746     7.53212     0.13498
                                                                -0.003       0.034      -0.537       0.543
  158  pi-                   1       -211   104     0     0     0     0.15641    -0.00685    -0.24000     0.31873     0.13957
                                                                -0.003       0.034      -0.537       0.543
  159  (pi0)                 2        111   104     0   212   213    -0.16519    -0.15505    -3.67247     3.68193     0.13498
                                                                -0.003       0.034      -0.537       0.543
  160  gamma                 1         22   105     0     0     0     0.14399    -0.08269    -0.95447     0.96881     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   105     0     0     0     0.06371    -0.14399    -0.51464     0.53819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.72554     0.21825    -0.64743     0.99660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.01297     0.02954    -0.01935     0.03762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  pi-                   1       -211   107     0     0     0     2.11820     0.49859    -1.72523     2.78052     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   107     0     0     0     2.53127     0.83981    -1.83060     3.23777     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   214   215     6.29334     1.82943    -4.18603     7.77779     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   109     0     0     0     0.15484     0.03310    -0.21282     0.26526     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   109     0     0     0     7.94229     1.28804    -5.38325     9.68082     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   113     0   216   217     5.78492     0.79526    -4.12230     7.14907     0.13498
                                                               495.952      71.442    -374.732     626.290
  170  (pi0)                 2        111   113     0   218   219     3.26649     0.50859    -2.71678     4.28109     0.13498
                                                               495.952      71.442    -374.732     626.290
  171  gamma                 1         22   118     0     0     0    -0.96878    -1.31266     0.40910     1.68195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.07548    -0.17766     0.05996     0.20213     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   122     0     0     0    -0.22282    -0.26678     2.04477     2.07411     0.00000
                                                                -0.000      -0.000       0.001       0.001
  174  gamma                 1         22   122     0     0     0    -0.02131    -0.02091     0.04682     0.05553     0.00000
                                                                -0.000      -0.000       0.001       0.001
  175  gamma                 1         22   126     0     0     0     0.10533    -0.16162     0.32676     0.37945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0     0.08650    -0.53375     0.97910     1.11848     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  p+                    1       2212   127     0     0     0    -2.27915    -3.06075     7.28399     8.27645     0.93827
                                                               -96.141    -129.963     312.923     354.978
  178  pi-                   1       -211   127     0     0     0    -0.14662    -0.21840     0.61151     0.68016     0.13957
                                                               -96.141    -129.963     312.923     354.978
  179  p~-                   1      -2212   129     0     0     0    -0.97390    -3.59604     6.47305     7.52733     0.93827
                                                               -18.014     -64.817     119.378     138.287
  180  pi+                   1        211   129     0     0     0    -0.10584    -0.28901     0.68237     0.76147     0.13957
                                                               -18.014     -64.817     119.378     138.287
  181  gamma                 1         22   130     0     0     0    -0.18039    -0.32539     0.62762     0.72961     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0    -0.17805    -0.12080     0.31862     0.38447     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   131     0     0     0    -0.37455    -2.19534     2.47259     3.32769     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   131     0   220   221    -0.14928    -0.43543     1.17251     1.26684     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   133     0   222   223    -0.17647    -0.95980     1.68626     1.95296     0.13498
                                                                 1.014      -6.952      13.347      15.109
  186  (pi0)                 2        111   133     0   224   225     1.95001    -6.14059    11.38971    13.08637     0.13498
                                                                 1.014      -6.952      13.347      15.109
  187  K-                    1       -321   134     0     0     0     0.68842    -4.59733    10.68779    11.66541     0.49360
                                                                 1.066      -7.301      14.049      15.896
  188  (rho(770)+)           2        213   134     0   226   227     1.67520   -11.15307    21.02305    23.86929     0.75986
                                                                 1.066      -7.301      14.049      15.896
  189  (omega(782))          2        223   135     0   228   230     1.37238   -12.81609    23.69206    26.98242     0.77574
                                                                 1.014      -6.952      13.347      15.109
  190  (pi0)                 2        111   135     0   231   233     0.54308    -5.84547    11.21813    12.66211     0.13498
                                                                 1.014      -6.952      13.347      15.109
  191  gamma                 1         22   137     0     0     0    -1.31865     0.10683     1.31321     1.86407     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   137     0     0     0    -0.27669    -0.03576     0.30739     0.41512     0.00000
                                                                -0.000       0.000       0.000       0.001
  193  gamma                 1         22   141     0     0     0     0.27687     0.14841    -0.15012     0.34817     0.00000
                                                                 7.425       4.684      -3.645       9.536
  194  gamma                 1         22   141     0     0     0     3.63091     2.34388    -1.67602     4.63534     0.00000
                                                                 7.425       4.684      -3.645       9.536
  195  gamma                 1         22   145     0     0     0     0.27078     0.12990    -0.14184     0.33213     0.00000
                                                                19.719       7.865      -9.921      23.720
  196  gamma                 1         22   145     0     0     0     0.54666     0.20080    -0.08716     0.58886     0.00000
                                                                19.719       7.865      -9.921      23.720
  197  pi+                   1        211   148     0     0     0     0.34194     0.10996    -0.13559     0.40851     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   148     0   234   235     4.89781     3.03724    -2.44455     6.26158     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   151     0     0     0     0.54639    -0.07899    -0.40345     0.68378     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   151     0     0     0     1.36058     0.01657    -1.00561     1.69195     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   153     0     0     0     3.22683     0.57295    -3.13789     4.53730     0.00000
                                                                 0.001       0.000      -0.001       0.001
  202  gamma                 1         22   153     0     0     0     0.75058     0.12536    -0.64175     0.99546     0.00000
                                                                 0.001       0.000      -0.001       0.001
  203  (K*(892)-)            2       -323   154     0   236   237    -0.56924     1.37589   -12.95822    13.07365     0.88747
                                                                -0.017       0.084      -0.920       0.931
  204  (rho(770)+)           2        213   154     0   238   239    -0.09969     1.04984    -5.56250     5.70999     0.74197
                                                                -0.017       0.084      -0.920       0.931
  205  gamma                 1         22   155     0     0     0    -0.07496     0.05546    -0.98681     0.99121     0.00000
                                                                -0.003       0.034      -0.537       0.543
  206  gamma                 1         22   155     0     0     0     0.03287     0.07294    -0.34035     0.34963     0.00000
                                                                -0.003       0.034      -0.537       0.543
  207  pi-                   1       -211   156     0     0     0    -0.03470    -0.10259    -0.83894     0.85734     0.13957
                                                                -0.003       0.034      -0.537       0.543
  208  pi+                   1        211   156     0     0     0     0.05777     0.13749    -5.19490     5.19891     0.13957
                                                                -0.003       0.034      -0.537       0.543
  209  (pi0)                 2        111   156     0   240   241    -0.11427     0.04537    -0.55358     0.58291     0.13498
                                                                -0.003       0.034      -0.537       0.543
  210  gamma                 1         22   157     0     0     0     0.12950     0.02331    -1.23763     1.24461     0.00000
                                                                -0.003       0.034      -0.538       0.544
  211  gamma                 1         22   157     0     0     0     0.45759    -0.11259    -6.26982     6.28751     0.00000
                                                                -0.003       0.034      -0.538       0.544
  212  gamma                 1         22   159     0     0     0    -0.00490    -0.03226    -1.43325     1.43362     0.00000
                                                                -0.003       0.034      -0.537       0.543
  213  gamma                 1         22   159     0     0     0    -0.16029    -0.12279    -2.23922     2.24830     0.00000
                                                                -0.003       0.034      -0.537       0.543
  214  gamma                 1         22   166     0     0     0     2.12652     0.67331    -1.38203     2.62401     0.00000
                                                                 0.002       0.001      -0.002       0.003
  215  gamma                 1         22   166     0     0     0     4.16682     1.15612    -2.80400     5.15378     0.00000
                                                                 0.002       0.001      -0.002       0.003
  216  gamma                 1         22   169     0     0     0     1.64220     0.18323    -1.22027     2.05413     0.00000
                                                               495.958      71.442    -374.736     626.298
  217  gamma                 1         22   169     0     0     0     4.14272     0.61203    -2.90203     5.09495     0.00000
                                                               495.958      71.442    -374.736     626.298
  218  gamma                 1         22   170     0     0     0     1.07768     0.12910    -0.95762     1.44745     0.00000
                                                               495.953      71.442    -374.733     626.292
  219  gamma                 1         22   170     0     0     0     2.18881     0.37948    -1.75915     2.83364     0.00000
                                                               495.953      71.442    -374.733     626.292
  220  gamma                 1         22   184     0     0     0    -0.05959    -0.27322     0.54541     0.61292     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  gamma                 1         22   184     0     0     0    -0.08969    -0.16221     0.62710     0.65392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   185     0     0     0    -0.17265    -0.89027     1.62151     1.85787     0.00000
                                                                 1.014      -6.952      13.347      15.109
  223  gamma                 1         22   185     0     0     0    -0.00382    -0.06954     0.06475     0.09509     0.00000
                                                                 1.014      -6.952      13.347      15.109
  224  gamma                 1         22   186     0     0     0     0.40291    -1.40592     2.50784     2.90314     0.00000
                                                                 1.014      -6.952      13.348      15.110
  225  gamma                 1         22   186     0     0     0     1.54711    -4.73467     8.88186    10.18323     0.00000
                                                                 1.014      -6.952      13.348      15.110
  226  pi+                   1        211   188     0     0     0     0.49769    -3.49742     7.28519     8.09772     0.13957
                                                                 1.066      -7.301      14.049      15.896
  227  (pi0)                 2        111   188     0   242   243     1.17751    -7.65565    13.73786    15.77157     0.13498
                                                                 1.066      -7.301      14.049      15.896
  228  pi+                   1        211   189     0     0     0     0.66109    -5.27249    10.11167    11.42373     0.13957
                                                                 1.014      -6.952      13.347      15.109
  229  pi-                   1       -211   189     0     0     0     0.40115    -5.62630     9.89398    11.38976     0.13957
                                                                 1.014      -6.952      13.347      15.109
  230  (pi0)                 2        111   189     0   244   245     0.31014    -1.91729     3.68640     4.16893     0.13498
                                                                 1.014      -6.952      13.347      15.109
  231  gamma                 1         22   190     0     0     0     0.47167    -4.78240     9.08539    10.27804     0.00000
                                                                 1.014      -6.952      13.348      15.110
  232  e+                    1        -11   190     0     0     0     0.05431    -0.80638     1.61829     1.80888     0.00051
                                                                 1.014      -6.952      13.348      15.110
  233  e-                    1         11   190     0     0     0     0.01710    -0.25669     0.51446     0.57519     0.00051
                                                                 1.014      -6.952      13.348      15.110
  234  gamma                 1         22   198     0     0     0     1.29531     0.86519    -0.62952     1.68008     0.00000
                                                                 0.003       0.002      -0.001       0.003
  235  gamma                 1         22   198     0     0     0     3.60250     2.17205    -1.81503     4.58150     0.00000
                                                                 0.003       0.002      -0.001       0.003
  236  (K~0)                 2       -311   203     0   246   246    -0.37062     1.12974   -11.62857    11.69979     0.49767
                                                                -0.017       0.084      -0.920       0.931
  237  pi-                   1       -211   203     0     0     0    -0.19862     0.24614    -1.32965     1.37386     0.13957
                                                                -0.017       0.084      -0.920       0.931
  238  pi+                   1        211   204     0     0     0     0.27359     0.27603    -1.52732     1.58216     0.13957
                                                                -0.017       0.084      -0.920       0.931
  239  (pi0)                 2        111   204     0   247   248    -0.37328     0.77381    -4.03518     4.12783     0.13498
                                                                -0.017       0.084      -0.920       0.931
  240  gamma                 1         22   209     0     0     0    -0.06640     0.05303    -0.12236     0.14897     0.00000
                                                                -0.003       0.034      -0.537       0.543
  241  gamma                 1         22   209     0     0     0    -0.04787    -0.00766    -0.43122     0.43394     0.00000
                                                                -0.003       0.034      -0.537       0.543
  242  gamma                 1         22   227     0     0     0     1.11083    -7.21449    13.00870    14.91674     0.00000
                                                                 1.067      -7.307      14.060      15.908
  243  gamma                 1         22   227     0     0     0     0.06668    -0.44116     0.72916     0.85483     0.00000
                                                                 1.067      -7.307      14.060      15.908
  244  gamma                 1         22   230     0     0     0    -0.01220    -0.10370     0.17794     0.20632     0.00000
                                                                 1.014      -6.954      13.350      15.113
  245  gamma                 1         22   230     0     0     0     0.32234    -1.81359     3.50846     3.96261     0.00000
                                                                 1.014      -6.954      13.350      15.113
  246  KL0                   1        130   236     0     0     0    -0.37062     1.12974   -11.62857    11.69979     0.49767
                                                                -0.017       0.084      -0.920       0.931
  247  gamma                 1         22   239     0     0     0    -0.19005     0.54068    -2.68034     2.74092     0.00000
                                                                -0.017       0.084      -0.921       0.932
  248  gamma                 1         22   239     0     0     0    -0.18323     0.23313    -1.35484     1.38691     0.00000
                                                                -0.017       0.084      -0.921       0.932
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12659   250.12659     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42446   250.42446     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     2.24465    10.71059    13.43920    17.33143     0.10566
    8  mu+                   1        -13     3     4     0     0    25.42980   -42.08639  -119.67753   129.38571     0.10566
    9  H_10                  1         25     3     4     0     0   -27.67445    31.37580   105.94046   353.83428   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.343382D-08  0.374187D-08  0.250127D+03  0.250127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.928510D-22 -0.101330D-21 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.224465D+01  0.107106D+02  0.134392D+02  0.173311D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.254298D+02 -0.420864D+02 -0.119678D+03  0.129386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.276744D+02  0.313758D+02  0.105940D+03  0.353834D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0     2.24465    10.71059    13.43920    17.33143     0.10566
    4  mu+                   1        -13     0     0     0     0    25.42980   -42.08639  -119.67753   129.38571     0.10566
    5  H_10                  1         25     0     0     0     0   -27.67445    31.37580   105.94046   353.83428   335.00000



                            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      2.24465     10.71059     13.43920     17.33143      0.10566
    4  mu+                1       -13    0           0           0     25.42980    -42.08639   -119.67753    129.38571      0.10566
    5  h0                 1        25    0           0           0    -27.67445     31.37580    105.94046    353.83428    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.29786    500.55142    500.55133
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12659   250.12659     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42446   250.42446     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     2.24465    10.71059    13.43920    17.33143     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.42980   -42.08639  -119.67753   129.38571     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.67445    31.37580   105.94046   353.83428   335.00000
                                                                 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     2.24465    10.71059    13.43920    17.33143     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.42980   -42.08639  -119.67753   129.38571     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.67445    31.37580   105.94046   353.83428   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -8.24986   -91.45470   184.86327   206.46910     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -19.42459   122.83050   -78.92281   147.36518     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.67445    31.37580   105.94046   353.83428   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.29920   -89.26322   181.80502   204.96065    30.31504
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -19.37524   120.63902   -75.86456   148.87363    38.45458
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -4.93202   -88.99925   180.38634   201.29728     6.01435
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38    -3.36718    -0.26396     1.41868     3.66336     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -18.49564   116.90116   -78.20227   143.65581    22.65889
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.87961     3.73786     2.33771     5.21783     2.64869
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    -4.99295   -79.10900   162.15592   180.55677     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     0.06092    -9.89025    18.23042    20.74051     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -19.83609   117.02064   -77.97195   142.29047     8.92487
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     1.34045    -0.11947    -0.23032     1.36533     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    39    39    -1.37986     0.73841     1.19600     1.96969     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    40    40     0.50025     2.99944     1.14170     3.24814     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33   -19.73115   116.43707   -77.91626   141.69493     7.72022
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -0.10494     0.58357    -0.05569     0.59554     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    34    35   -17.69951   109.86874   -73.87990   133.72231     6.24536
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43    -2.03164     6.56833    -4.03636     7.97262     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    32     0    45    45   -15.13401    95.05215   -65.30854   116.41389     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    -2.56550    14.81658    -8.57136    17.30841     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    -4.99295   -79.10900   162.15592   180.55677     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     0.06092    -9.89025    18.23042    20.74051     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46    -3.36718    -0.26396     1.41868     3.66336     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    46    46    -1.37986     0.73841     1.19600     1.96969     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    46    46     0.50025     2.99944     1.14170     3.24814     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    46    46     1.34045    -0.11947    -0.23032     1.36533     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    46    -0.10494     0.58357    -0.05569     0.59554     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46    -2.03164     6.56833    -4.03636     7.97262     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    -2.56550    14.81658    -8.57136    17.30841     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    46    46   -15.13401    95.05215   -65.30854   116.41389     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62   -27.67445    31.37580   105.94046   353.83428   335.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    63    64    -4.71861   -74.36485   149.92836   167.50899     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    46     0     0     0     0.68136    -3.25913     7.93763     8.65881     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    46     0     0     0    -1.28452   -10.70948    20.61095    23.28169     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0    -0.39481    -0.06568     1.91077     1.95722     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    46     0    65    67    -0.49198    -0.45451     0.82511     1.31947     0.78203
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)+)         2        325    46     0    68    69    -2.16278     0.40029     1.58059     3.08171     1.46998
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    46     0     0     0    -1.09895    -0.24897    -0.07556     1.23249     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    46     0     0     0     0.04718     1.78892     0.07455     1.85786     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    46     0    70    71     0.67686     1.02169     0.73034     1.67151     0.87094
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    46     0    72    73    -0.16512     1.90321    -0.57796     2.36235     1.26380
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    46     0    74    74    -0.41195     1.17804    -0.68099     1.50628     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    46     0    75    76     0.12387     1.17337    -0.57369     1.55376     0.83241
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    46     0    77    78    -0.49084     4.50836    -2.86896     5.51829     1.28622
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)-)         2     -10321    46     0    79    80    -0.73934     4.74211    -2.93838     5.82599     1.50790
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    46     0    81    82    -3.52182    22.00914   -15.39519    27.12149     1.32578
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    46     0    83    84   -13.72300    81.75330   -54.54711    99.37637     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    47     0    85    89    -4.62331   -73.43501   148.09071   165.44728     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.09530    -0.92984     1.83765     2.06171     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0    -0.00603    -0.38503     0.39347     0.56797     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -0.17411    -0.12066     0.27411     0.37348     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    90    91    -0.31185     0.05118     0.15753     0.37802     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    52     0    92    92    -2.19444     0.53313     1.68409     2.86071     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.03167    -0.13284    -0.10350     0.22100     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    55     0     0     0     0.65510     0.51351     0.38749     1.04242     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.02176     0.50818     0.34285     0.62909     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    93    94    -0.16199     0.47072     0.37399     0.63711     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    95    96    -0.00314     1.43249    -0.95195     1.72524     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    57     0    97    98    -0.41195     1.17804    -0.68099     1.50628     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    58     0     0     0     0.10485     1.02873    -0.67584     1.33030     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    99   100     0.01903     0.14464     0.10215     0.22346     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    59     0   101   101    -0.05347     1.56152    -1.21462     2.04063     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    59     0   102   103    -0.43737     2.94685    -1.65434     3.47766     0.69433
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    60     0   104   104    -0.09559     2.05190    -1.97735     2.89431     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0    -0.64375     2.69021    -0.96103     2.93167     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    61     0   105   106    -1.29858    10.73376    -7.39878    13.12009     0.70353
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -2.22324    11.27538    -7.99640    14.00139     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B0)                  2        511    62     0   107   110   -13.61660    81.33600   -54.28960    98.87460     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.10641     0.41730    -0.25751     0.50177     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)-)          2     -20213    63     0   111   112    -1.09455   -15.81460    31.66585    35.42674     1.01404
                                                                -0.064      -1.019       2.056       2.297
   86  pi-                   1       -211    63     0     0     0    -0.11261    -2.10331     4.26767     4.76121     0.13957
                                                                -0.064      -1.019       2.056       2.297
   87  (a_2(1320)+)          2        215    63     0   113   115    -0.90587   -15.44809    31.14491    34.80121     1.28612
                                                                -0.064      -1.019       2.056       2.297
   88  (omega(782))          2        223    63     0   116   118    -0.81091   -12.53345    25.62259    28.54568     0.77045
                                                                -0.064      -1.019       2.056       2.297
   89  (D*(2010)+)           2        413    63     0   119   120    -1.69938   -27.53556    55.38968    61.91245     2.01000
                                                                -0.064      -1.019       2.056       2.297
   90  gamma                 1         22    67     0     0     0    -0.04045    -0.04030     0.03026     0.06462     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.27139     0.09148     0.12728     0.31340     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    68     0   121   122    -2.19444     0.53313     1.68409     2.86071     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0    -0.07831     0.28033     0.13665     0.32155     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.08368     0.19039     0.23734     0.31556     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.05678     0.39378    -0.28483     0.48930     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.05991     1.03871    -0.66712     1.23594     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    74     0     0     0     0.03829     0.13992    -0.07263     0.21401     0.13957
                                                                -0.021       0.059      -0.034       0.076
   98  pi+                   1        211    74     0     0     0    -0.45024     1.03812    -0.60836     1.29228     0.13957
                                                                -0.021       0.059      -0.034       0.076
   99  gamma                 1         22    76     0     0     0     0.06916     0.10366     0.03337     0.12900     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.05013     0.04098     0.06878     0.09446     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    77     0   123   124    -0.05347     1.56152    -1.21462     2.04063     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0     0.03916     0.17350    -0.03671     0.22905     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   125   126    -0.47654     2.77335    -1.61763     3.24861     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    79     0   127   128    -0.09559     2.05190    -1.97735     2.89431     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    81     0     0     0    -0.96424     6.03323    -4.44146     7.55484     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    81     0     0     0    -0.33434     4.70053    -2.95733     5.56525     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (D*_2(2460)-)         2       -415    83     0   129   130    -4.13546    25.80353   -16.33600    30.91701     2.46434
                                                                -1.599       9.554      -6.377      11.614
  108  (eta)                 2        221    83     0   131   133    -2.84114    16.78357   -11.19833    20.38290     0.54745
                                                                -1.599       9.554      -6.377      11.614
  109  (rho(770)+)           2        213    83     0   134   135    -3.93323    24.25097   -16.72732    29.73159     0.76443
                                                                -1.599       9.554      -6.377      11.614
  110  (eta)                 2        221    83     0   136   137    -2.70677    14.49794   -10.02795    17.84310     0.54745
                                                                -1.599       9.554      -6.377      11.614
  111  (rho(770)0)           2        113    85     0   138   139    -0.62769   -12.05120    24.11517    26.97610     0.73685
                                                                -0.064      -1.019       2.056       2.297
  112  pi-                   1       -211    85     0     0     0    -0.46686    -3.76340     7.55068     8.45064     0.13957
                                                                -0.064      -1.019       2.056       2.297
  113  (omega(782))          2        223    87     0   140   142    -0.67668    -8.32856    16.69259    18.68313     0.77069
                                                                -0.064      -1.019       2.056       2.297
  114  pi+                   1        211    87     0     0     0    -0.16377    -5.84725    12.05124    13.39660     0.13957
                                                                -0.064      -1.019       2.056       2.297
  115  (pi0)                 2        111    87     0   143   144    -0.06541    -1.27228     2.40108     2.72147     0.13498
                                                                -0.064      -1.019       2.056       2.297
  116  pi-                   1       -211    88     0     0     0    -0.28998    -2.79080     5.44448     6.12654     0.13957
                                                                -0.064      -1.019       2.056       2.297
  117  pi+                   1        211    88     0     0     0    -0.10228    -1.61123     3.66572     4.00793     0.13957
                                                                -0.064      -1.019       2.056       2.297
  118  (pi0)                 2        111    88     0   145   146    -0.41864    -8.13141    16.51240    18.41121     0.13498
                                                                -0.064      -1.019       2.056       2.297
  119  (D+)                  2        411    89     0   147   149    -1.56523   -25.19313    50.72961    56.69332     1.86930
                                                                -0.064      -1.019       2.056       2.297
  120  (pi0)                 2        111    89     0   150   151    -0.13414    -2.34243     4.66006     5.21913     0.13498
                                                                -0.064      -1.019       2.056       2.297
  121  pi+                   1        211    92     0     0     0    -2.01650     0.47327     1.47160     2.54467     0.13957
                                                               -26.369       6.406      20.236      34.374
  122  pi-                   1       -211    92     0     0     0    -0.17794     0.05986     0.21249     0.31604     0.13957
                                                               -26.369       6.406      20.236      34.374
  123  (pi0)                 2        111   101     0   152   153    -0.02906     0.35943    -0.10534     0.39918     0.13498
                                                                -1.559      45.526     -35.413      59.495
  124  (pi0)                 2        111   101     0   154   155    -0.02441     1.20209    -1.10929     1.64145     0.13498
                                                                -1.559      45.526     -35.413      59.495
  125  gamma                 1         22   103     0     0     0    -0.41675     2.60492    -1.50053     3.03494     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0    -0.05979     0.16843    -0.11710     0.21367     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  pi-                   1       -211   104     0     0     0     0.06519     1.05317    -1.24338     1.63673     0.13957
                                                                -0.545      11.699     -11.274      16.502
  128  pi+                   1        211   104     0     0     0    -0.16078     0.99873    -0.73398     1.25758     0.13957
                                                                -0.545      11.699     -11.274      16.502
  129  (D-)                  2       -411   107     0   156   157    -3.69577    21.05539   -13.81747    25.52263     1.86930
                                                                -1.599       9.554      -6.377      11.614
  130  (pi0)                 2        111   107     0   158   159    -0.43969     4.74814    -2.51853     5.39438     0.13498
                                                                -1.599       9.554      -6.377      11.614
  131  (pi0)                 2        111   108     0   160   161    -1.15091     7.59507    -4.99111     9.16182     0.13498
                                                                -1.599       9.554      -6.377      11.614
  132  (pi0)                 2        111   108     0   162   163    -0.91869     5.31790    -3.52933     6.44968     0.13498
                                                                -1.599       9.554      -6.377      11.614
  133  (pi0)                 2        111   108     0   164   165    -0.77154     3.87061    -2.67789     4.77139     0.13498
                                                                -1.599       9.554      -6.377      11.614
  134  pi+                   1        211   109     0     0     0    -2.85514    19.30253   -13.34705    23.64113     0.13957
                                                                -1.599       9.554      -6.377      11.614
  135  (pi0)                 2        111   109     0   166   167    -1.07809     4.94843    -3.38027     6.09046     0.13498
                                                                -1.599       9.554      -6.377      11.614
  136  gamma                 1         22   110     0     0     0    -0.88917     3.48509    -2.46275     4.35909     0.00000
                                                                -1.599       9.554      -6.377      11.614
  137  gamma                 1         22   110     0     0     0    -1.81760    11.01285    -7.56520    13.48402     0.00000
                                                                -1.599       9.554      -6.377      11.614
  138  pi+                   1        211   111     0     0     0    -0.60333    -8.30540    16.03991    18.07324     0.13957
                                                                -0.064      -1.019       2.056       2.297
  139  pi-                   1       -211   111     0     0     0    -0.02436    -3.74579     8.07526     8.90286     0.13957
                                                                -0.064      -1.019       2.056       2.297
  140  pi+                   1        211   113     0     0     0    -0.16721    -1.54295     3.20516     3.56387     0.13957
                                                                -0.064      -1.019       2.056       2.297
  141  pi-                   1       -211   113     0     0     0    -0.51576    -3.76132     7.19077     8.13267     0.13957
                                                                -0.064      -1.019       2.056       2.297
  142  (pi0)                 2        111   113     0   168   169     0.00629    -3.02429     6.29666     6.98659     0.13498
                                                                -0.064      -1.019       2.056       2.297
  143  gamma                 1         22   115     0     0     0    -0.02139    -0.53362     0.86771     1.01889     0.00000
                                                                -0.064      -1.019       2.056       2.297
  144  gamma                 1         22   115     0     0     0    -0.04402    -0.73866     1.53338     1.70259     0.00000
                                                                -0.064      -1.019       2.056       2.297
  145  gamma                 1         22   118     0     0     0    -0.15879    -3.19991     6.34941     7.11194     0.00000
                                                                -0.064      -1.022       2.060       2.301
  146  gamma                 1         22   118     0     0     0    -0.25985    -4.93150    10.16298    11.29927     0.00000
                                                                -0.064      -1.022       2.060       2.301
  147  e+                    1        -11   119     0     0     0    -0.14744    -0.36414     0.57913     0.69980     0.00051
                                                                -0.476      -7.643      15.393      17.202
  148  nu_e                  1         12   119     0     0     0    -0.37597    -4.84690    10.47346    11.54674     0.00000
                                                                -0.476      -7.643      15.393      17.202
  149  (K*(892)~0)           2       -313   119     0   170   171    -1.04182   -19.98209    39.67703    44.44677     0.93790
                                                                -0.476      -7.643      15.393      17.202
  150  gamma                 1         22   120     0     0     0    -0.10696    -1.39456     2.64170     2.98911     0.00000
                                                                -0.064      -1.021       2.060       2.301
  151  gamma                 1         22   120     0     0     0    -0.02719    -0.94786     2.01837     2.23002     0.00000
                                                                -0.064      -1.021       2.060       2.301
  152  gamma                 1         22   123     0     0     0    -0.07055     0.26773    -0.11120     0.29836     0.00000
                                                                -1.559      45.527     -35.413      59.495
  153  gamma                 1         22   123     0     0     0     0.04149     0.09170     0.00587     0.10082     0.00000
                                                                -1.559      45.527     -35.413      59.495
  154  gamma                 1         22   124     0     0     0     0.01085     0.73869    -0.59760     0.95022     0.00000
                                                                -1.559      45.527     -35.413      59.495
  155  gamma                 1         22   124     0     0     0    -0.03526     0.46340    -0.51168     0.69123     0.00000
                                                                -1.559      45.527     -35.413      59.495
  156  (K0)                  2        311   129     0   172   172    -1.78567    11.38774    -7.26833    13.63619     0.49767
                                                                -1.658       9.889      -6.597      12.020
  157  (rho(770)-)           2       -213   129     0   173   174    -1.91010     9.66764    -6.54913    11.88644     1.13337
                                                                -1.658       9.889      -6.597      12.020
  158  gamma                 1         22   130     0     0     0    -0.06323     0.72935    -0.33252     0.80406     0.00000
                                                                -1.599       9.554      -6.377      11.614
  159  gamma                 1         22   130     0     0     0    -0.37645     4.01879    -2.18601     4.59032     0.00000
                                                                -1.599       9.554      -6.377      11.614
  160  gamma                 1         22   131     0     0     0    -1.01269     6.36175    -4.19951     7.68982     0.00000
                                                                -1.599       9.554      -6.377      11.614
  161  gamma                 1         22   131     0     0     0    -0.13822     1.23332    -0.79159     1.47201     0.00000
                                                                -1.599       9.554      -6.377      11.614
  162  gamma                 1         22   132     0     0     0    -0.36225     2.36882    -1.50903     2.83190     0.00000
                                                                -1.599       9.554      -6.377      11.614
  163  gamma                 1         22   132     0     0     0    -0.55644     2.94908    -2.02030     3.61778     0.00000
                                                                -1.599       9.554      -6.377      11.614
  164  gamma                 1         22   133     0     0     0    -0.65229     3.43572    -2.33682     4.20600     0.00000
                                                                -1.600       9.556      -6.378      11.616
  165  gamma                 1         22   133     0     0     0    -0.11925     0.43488    -0.34107     0.56539     0.00000
                                                                -1.600       9.556      -6.378      11.616
  166  gamma                 1         22   135     0     0     0    -0.00865     0.14203    -0.08960     0.16815     0.00000
                                                                -1.600       9.555      -6.378      11.615
  167  gamma                 1         22   135     0     0     0    -1.06945     4.80640    -3.29067     5.92231     0.00000
                                                                -1.600       9.555      -6.378      11.615
  168  gamma                 1         22   142     0     0     0     0.03901    -2.81749     5.87989     6.52019     0.00000
                                                                -0.064      -1.020       2.057       2.299
  169  gamma                 1         22   142     0     0     0    -0.03272    -0.20681     0.41677     0.46641     0.00000
                                                                -0.064      -1.020       2.057       2.299
  170  K-                    1       -321   149     0     0     0    -0.85081   -18.19298    36.42572    40.72819     0.49360
                                                                -0.476      -7.643      15.393      17.202
  171  pi+                   1        211   149     0     0     0    -0.19101    -1.78911     3.25131     3.71859     0.13957
                                                                -0.476      -7.643      15.393      17.202
  172  KL0                   1        130   156     0     0     0    -1.78567    11.38774    -7.26833    13.63619     0.49767
                                                                -1.658       9.889      -6.597      12.020
  173  pi-                   1       -211   157     0     0     0    -0.93928     6.95924    -4.33888     8.25583     0.13957
                                                                -1.658       9.889      -6.597      12.020
  174  (pi0)                 2        111   157     0   175   176    -0.97083     2.70840    -2.21025     3.63061     0.13498
                                                                -1.658       9.889      -6.597      12.020
  175  gamma                 1         22   174     0     0     0    -0.58483     1.62454    -1.24261     2.12726     0.00000
                                                                -1.659       9.890      -6.598      12.022
  176  gamma                 1         22   174     0     0     0    -0.38599     1.08386    -0.96764     1.50335     0.00000
                                                                -1.659       9.890      -6.598      12.022
 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   250.30073   250.30073     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54945   250.54945     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   -29.79196    19.68332   -46.34388    58.50436     0.10566
    8  mu+                   1        -13     3     4     0     0   -81.08027     5.42442    34.80947    88.40330     0.10566
    9  H_10                  1         25     3     4     0     0   110.87223   -25.10774    11.28569   353.94267   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123837D-30  0.604742D-31  0.250301D+03  0.250301D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145018D-17  0.707355D-18 -0.250549D+03  0.250549D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.297920D+02  0.196833D+02 -0.463439D+02  0.585043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.810803D+02  0.542442D+01  0.348095D+02  0.884032D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110872D+03 -0.251077D+02  0.112857D+02  0.353943D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -29.79196    19.68332   -46.34388    58.50436     0.10566
    4  mu+                   1        -13     0     0     0     0   -81.08027     5.42442    34.80947    88.40330     0.10566
    5  H_10                  1         25     0     0     0     0   110.87223   -25.10774    11.28569   353.94267   335.00000



                            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    -29.79196     19.68332    -46.34388     58.50436      0.10566
    4  mu+                1       -13    0           0           0    -81.08027      5.42442     34.80947     88.40330      0.10566
    5  h0                 1        25    0           0           0    110.87223    -25.10774     11.28569    353.94267    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24872    500.85034    500.85028
 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   250.30073   250.30073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54945   250.54945     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   -29.79196    19.68332   -46.34388    58.50436     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -81.08027     5.42442    34.80947    88.40330     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   110.87223   -25.10774    11.28569   353.94267   335.00000
                                                                 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   -29.79196    19.68332   -46.34388    58.50436     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -81.08027     5.42442    34.80947    88.40330     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   110.87223   -25.10774    11.28569   353.94267   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   118.25940  -130.04863   -98.82591   201.65438     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    -7.38717   104.94088   110.11160   152.28829     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   110.87223   -25.10774    11.28569   353.94267   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   105.68132  -115.43309   -87.47358   181.54087    28.49774
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23     5.19090    90.32534    98.75927   172.40180   108.55125
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   104.92914  -116.22808   -85.61242   179.38177    18.14499
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    54    54     0.75218     0.79500    -1.86116     2.15910     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    -4.75837   -13.70440     2.26811    15.83878     5.93884
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     9.94927   104.02974    96.49116   156.56303    65.42372
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31   103.96619  -115.84108   -85.45452   178.33202    16.48359
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    53    53     0.96295    -0.38700    -0.15790     1.04975     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33    -4.38478   -13.74713     1.61297    15.08339     4.08619
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49    -0.37359     0.04274     0.65515     0.75539     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    35    -1.91516     0.98688     1.11371     3.54098     2.58001
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    11.86443   103.04286    95.37745   153.02205    59.66820
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    38    39   101.27126  -114.79579   -81.67145   173.57104     4.76849
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    50    50     2.69493    -1.04529    -3.78307     4.76098     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -5.04421   -10.50202     0.82677    11.67990     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    47    47     0.65943    -3.24511     0.78620     3.40349     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    28     0    44    44    -1.14426    -0.18343     1.61633     2.01604     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    28     0    46    46    -0.77089     1.17032    -0.50262     1.52494     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    29     0    40    41   -19.99310    70.73997    59.18372    94.98228    10.72629
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    29     0    45    45    31.85753    32.30288    36.19373    58.03977     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    51    76.09986   -84.32561   -62.44392   129.61959     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    52    52    25.17140   -30.47018   -19.22753    43.95144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    42    43   -16.13794    63.91735    55.27865    86.22671     5.78408
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    55    55    -3.85516     6.82263     3.90506     8.75557     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    57    57   -15.98817    56.61466    50.10046    77.27320     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56    -0.14978     7.30269     5.17819     8.95351     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    34     0    58    58    -1.14426    -0.18343     1.61633     2.01604     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    37     0    58    58    31.85753    32.30288    36.19373    58.03977     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    35     0    65    65    -0.77089     1.17032    -0.50262     1.52494     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    65    65     0.65943    -3.24511     0.78620     3.40349     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    65    65    -5.04421   -10.50202     0.82677    11.67990     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    65    65    -0.37359     0.04274     0.65515     0.75539     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    65    65     2.69493    -1.04529    -3.78307     4.76098     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    65    65    76.09986   -84.32561   -62.44392   129.61959     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    65    65    25.17140   -30.47018   -19.22753    43.95144     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    25     0    65    65     0.96295    -0.38700    -0.15790     1.04975     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    21     0    65    65     0.75218     0.79500    -1.86116     2.15910     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    65    65    -3.85516     6.82263     3.90506     8.75557     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    65    65    -0.14978     7.30269     5.17819     8.95351     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s)                   2          3    42     0    65    65   -15.98817    56.61466    50.10046    77.27320     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    45    59    64    30.71327    32.11945    37.81006    60.05581    14.21743
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    58     0    93    94     0.03626     0.00087     0.94984     1.39385     1.01947
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    58     0    95    96    -0.09103     0.63075     1.71351     2.00086     0.81312
                                                                 0.000       0.000       0.000       0.000
   61  (Delta-)              2       1114    58     0    97    98     1.72510     1.78219     1.86446     3.31165     1.15699
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    58     0    99   100     9.48614     9.90719    10.39063    17.25272     1.24567
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    58     0   101   102    13.71359    14.49474    16.84809    26.11583     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    58     0   103   104     5.84320     5.30370     6.04353     9.98090     0.90659
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    46    57    66    92    80.15896   -57.22720   -26.52437   293.88686   275.61846
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    65     0   105   106    -0.56832     0.20520    -0.28191     1.53806     1.38602
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    65     0   107   108     0.34482    -0.99792     0.60377     1.66155     1.13201
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    65     0   109   110    -0.54558    -1.65522    -0.55656     1.99941     0.80653
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    65     0   111   112    -0.69880    -2.25184     0.35093     2.59257     1.01938
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    65     0   113   114    -1.52237    -2.46597     0.75203     3.25708     1.28235
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    65     0   115   116    -0.38504    -1.32275    -0.25927     1.50494     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda~0)            2      -3122    65     0   117   118    -1.31623    -3.67563     0.22311     4.06660     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)0)         2        315    65     0   119   120     0.26582    -0.73420    -0.75363     1.76098     1.38686
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma+)              2       3222    65     0   121   122     0.59664    -0.54366    -0.76457     1.62810     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    65     0   123   124     0.73981    -1.20609    -0.34898     1.84647     1.13389
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    65     0   125   126     3.08024    -3.75264    -3.05605     5.79067     0.78881
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    65     0   127   128     4.33220    -2.61867    -3.22899     6.02516     0.50072
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    65     0   129   130    12.63752   -14.76518   -10.95466    22.33692     1.10273
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0    21.68595   -23.90719   -17.66725    36.79654     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    65     0   131   131     4.26505    -5.59863    -3.40965     7.83637     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    65     0   132   132    33.26074   -36.87332   -25.62732    55.88314     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    65     0   133   134    13.34913   -14.52504   -11.89276    23.04509     0.68029
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    65     0   135   136     8.16614   -10.31906    -6.35849    14.63821     0.82350
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    65     0     0     0     0.03704     0.03673    -0.30083     0.58039     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1400)-)          2     -20323    65     0   137   138     1.95232    -1.45557    -1.31367     3.09792     1.39325
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    65     0   139   140     0.16763     1.42245    -0.11462     1.93378     1.29417
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   141   142    -0.55412     0.50824     0.64154     0.99757     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -1.32221     2.95357     0.94203     3.37323     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    65     0   143   144    -0.27295     3.28000     3.35906     4.90256     1.38524
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    65     0   145   146    -2.21157     8.56319     5.06786    10.25832     1.15354
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)~0)         2     -10313    65     0   147   148    -6.79366    23.19384    20.05794    31.43384     1.28740
                                                                 0.000       0.000       0.000       0.000
   92  (h_1(1380))           2      10333    65     0   149   150    -8.53123    31.27815    28.36658    43.10139     1.40071
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    59     0   151   152    -0.07728     0.06966     0.55382     0.95348     0.76914
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     0.11353    -0.06879     0.39602     0.44038     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.37944     0.12471     0.86408     0.96210     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   153   154     0.28841     0.50604     0.84943     1.03875     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    61     0     0     0     1.44200     1.61859     1.47948     2.78762     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    61     0     0     0     0.28310     0.16361     0.38499     0.52403     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    62     0     0     0     8.36600     8.52746     9.22919    15.12509     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0     1.12014     1.37974     1.16143     2.12763     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    63     0     0     0    11.62003    12.22939    14.20055    22.05082     0.00000
                                                                 0.004       0.005       0.005       0.008
  102  gamma                 1         22    63     0     0     0     2.09357     2.26535     2.64754     4.06501     0.00000
                                                                 0.004       0.005       0.005       0.008
  103  (K0)                  2        311    64     0   155   155     4.70616     4.09010     4.47532     7.69110     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   156   157     1.13705     1.21360     1.56821     2.28980     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    66     0   158   160    -0.74285     0.41191    -0.04328     1.15288     0.77832
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   161   162     0.17453    -0.20671    -0.23863     0.38517     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    67     0   163   164     0.14858    -1.04707     0.69310     1.40246     0.60668
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   165   166     0.19624     0.04916    -0.08933     0.25909     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.22602    -0.86065    -0.67238     1.12400     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0    -0.31956    -0.79457     0.11581     0.87541     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   167   169    -0.61745    -1.10245    -0.00980     1.37711     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.08135    -1.14939     0.36073     1.21546     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)-)            2       -323    70     0   170   171    -1.17906    -2.10144     0.89106     2.72015     0.89387
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   172   173    -0.34331    -0.36454    -0.13903     0.53694     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    71     0     0     0     0.00177    -0.64074     0.08921     0.64692     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    71     0     0     0    -0.38681    -0.68201    -0.34848     0.85802     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  n~0                   1      -2112    72     0     0     0    -1.05996    -3.12833     0.27597     3.44513     0.93957
                                                               -24.491     -68.393       4.151      75.668
  118  (pi0)                 2        111    72     0   174   175    -0.25627    -0.54730    -0.05286     0.62147     0.13498
                                                               -24.491     -68.393       4.151      75.668
  119  (K*(892)+)            2        323    73     0   176   177     0.51071    -0.37702    -0.40603     1.18839     0.91894
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -0.24489    -0.35719    -0.34760     0.57259     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n0                    1       2112    74     0     0     0     0.53123    -0.43464    -0.42347     1.23824     0.93957
                                                               101.359     -92.358    -129.887     276.587
  122  pi+                   1        211    74     0     0     0     0.06541    -0.10902    -0.34110     0.38986     0.13957
                                                               101.359     -92.358    -129.887     276.587
  123  (pi0)                 2        111    75     0   178   179     0.04618    -0.94144     0.11741     0.95940     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   180   181     0.69363    -0.26464    -0.46638     0.88707     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0     0.12331     0.01301    -0.12054     0.17294     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    76     0   182   183     2.95692    -3.76565    -2.93551     5.61773     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    77     0     0     0     2.13673    -1.05361    -1.46116     2.79825     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    77     0   184   185     2.19547    -1.56506    -1.76783     3.22691     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    78     0   186   188    11.89311   -13.76162   -10.16755    20.85358     0.81515
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    78     0     0     0     0.74441    -1.00356    -0.78711     1.48334     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    80     0     0     0     4.26505    -5.59863    -3.40965     7.83637     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (KS0)                 2        310    81     0   189   190    33.26074   -36.87332   -25.62732    55.88314     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     9.17520    -9.67736    -8.26900    15.69176     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   191   192     4.17393    -4.84768    -3.62376     7.35333     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    83     0   193   193     4.12299    -5.17119    -3.41050     7.45784     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0     4.04315    -5.14786    -2.94799     7.18037     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)-)            2       -323    85     0   194   195     1.28612    -1.09923    -1.36549     2.32869     0.83417
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   196   197     0.66621    -0.35634     0.05182     0.76923     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)+)            2        323    86     0   198   199    -0.03728     1.15740     0.16169     1.47763     0.90349
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    86     0     0     0     0.20490     0.26505    -0.27632     0.45614     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    87     0     0     0    -0.06799     0.11013     0.16081     0.20642     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    87     0     0     0    -0.48612     0.39812     0.48073     0.79115     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    89     0   200   202    -0.10309     0.98426     1.17051     1.72317     0.78729
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    89     0     0     0    -0.16985     2.29574     2.18855     3.17939     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    90     0   203   205    -1.41404     4.62589     2.79464     5.64052     0.77910
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   206   207    -0.79753     3.93730     2.27322     4.61781     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (K*(892)~0)           2       -313    91     0   208   209    -4.73618    17.38481    14.68000    23.25346     0.74723
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   210   211    -2.05749     5.80903     5.37794     8.18038     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (K*(892)+)            2        323    92     0   212   213    -5.57561    20.56510    18.54064    28.25895     0.89564
                                                                 0.000       0.000       0.000       0.000
  150  K-                    1       -321    92     0     0     0    -2.95563    10.71305     9.82595    14.84244     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    93     0     0     0    -0.02699    -0.21451    -0.05789     0.26377     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    93     0   214   215    -0.05028     0.28418     0.61171     0.68970     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    96     0     0     0     0.25037     0.31225     0.55687     0.68578     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    96     0     0     0     0.03804     0.19379     0.29256     0.35298     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   103     0     0     0     4.70616     4.09010     4.47532     7.69110     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.88694     0.87914     1.22351     1.74829     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.25011     0.33446     0.34470     0.54151     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   105     0     0     0    -0.56671     0.33805     0.10762     0.68301     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   105     0     0     0    -0.18437    -0.04447    -0.00039     0.23548     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   105     0   216   217     0.00823     0.11833    -0.15051     0.23440     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   106     0     0     0     0.08568    -0.19404    -0.15758     0.26424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   106     0     0     0     0.08885    -0.01268    -0.08105     0.12093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  pi-                   1       -211   107     0     0     0     0.04034    -0.83163     0.73946     1.12228     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   218   219     0.10824    -0.21544    -0.04636     0.28018     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   108     0     0     0     0.01542     0.05814    -0.03704     0.07064     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   108     0     0     0     0.18082    -0.00898    -0.05228     0.18844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  pi+                   1        211   111     0     0     0    -0.28715    -0.35891     0.14367     0.50139     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   111     0     0     0    -0.12001    -0.35215    -0.08502     0.40635     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   111     0   220   221    -0.21029    -0.39138    -0.06845     0.46937     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (K~0)                 2       -311   113     0   222   222    -0.37099    -0.76975     0.50002     1.10808     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   113     0     0     0    -0.80807    -1.33169     0.39104     1.61207     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0    -0.27452    -0.31276    -0.06073     0.42055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   114     0     0     0    -0.06880    -0.05178    -0.07830     0.11638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   118     0     0     0    -0.18643    -0.35275     0.02694     0.39990     0.00000
                                                               -24.491     -68.393       4.151      75.668
  175  gamma                 1         22   118     0     0     0    -0.06984    -0.19455    -0.07981     0.22158     0.00000
                                                               -24.491     -68.393       4.151      75.668
  176  K+                    1        321   119     0     0     0     0.13474     0.05645    -0.10062     0.52451     0.49360
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   119     0   223   224     0.37597    -0.43347    -0.30541     0.66389     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   123     0     0     0     0.01216    -0.84556     0.07430     0.84891     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   123     0     0     0     0.03403    -0.09588     0.04310     0.11050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0     0.57097    -0.26974    -0.39996     0.74748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   124     0     0     0     0.12266     0.00510    -0.06643     0.13958     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   126     0     0     0     0.15597    -0.24614    -0.19443     0.35030     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  183  gamma                 1         22   126     0     0     0     2.80096    -3.51952    -2.74108     5.26744     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  184  gamma                 1         22   128     0     0     0     1.91732    -1.35757    -1.59208     2.83793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   128     0     0     0     0.27815    -0.20749    -0.17576     0.38898     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  pi+                   1        211   129     0     0     0     4.28109    -4.54267    -3.31054     7.06701     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   129     0     0     0     4.06989    -5.03897    -3.62679     7.42485     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   129     0   225   226     3.54212    -4.17998    -3.23022     6.36172     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   132     0   227   228    22.58866   -25.29591   -17.59210    38.20512     0.13498
                                                               288.491    -319.825    -222.281     484.709
  190  (pi0)                 2        111   132     0   229   230    10.67208   -11.57741    -8.03521    17.67802     0.13498
                                                               288.491    -319.825    -222.281     484.709
  191  gamma                 1         22   134     0     0     0     3.76558    -4.31050    -3.23503     6.57461     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  192  gamma                 1         22   134     0     0     0     0.40835    -0.53717    -0.38872     0.77872     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  193  KL0                   1        130   135     0     0     0     4.12299    -5.17119    -3.41050     7.45784     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  K-                    1       -321   137     0     0     0     1.28201    -1.08492    -1.27097     2.16324     0.49360
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   137     0   231   232     0.00411    -0.01431    -0.09451     0.16545     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0     0.44211    -0.30020     0.01026     0.53450     0.00000
                                                                 0.000      -0.000       0.000       0.001
  197  gamma                 1         22   138     0     0     0     0.22410    -0.05613     0.04156     0.23473     0.00000
                                                                 0.000      -0.000       0.000       0.001
  198  (K0)                  2        311   139     0   233   233     0.24979     0.66388     0.19778     0.88877     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   139     0     0     0    -0.28707     0.49352    -0.03608     0.58886     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   143     0     0     0     0.03717     0.55056     0.29564     0.64139     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   143     0     0     0    -0.04131     0.02854     0.06726     0.16286     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   143     0   234   235    -0.09895     0.40516     0.80762     0.91892     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   145     0     0     0    -0.08716     0.39586     0.10227     0.44073     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   145     0     0     0    -0.37198     1.01694     0.59495     1.24338     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   145     0   236   237    -0.95490     3.21308     2.09742     3.95641     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   146     0     0     0    -0.45971     2.04156     1.12641     2.37658     0.00000
                                                                -0.000       0.001       0.000       0.001
  207  gamma                 1         22   146     0     0     0    -0.33782     1.89574     1.14681     2.24123     0.00000
                                                                -0.000       0.001       0.000       0.001
  208  (K~0)                 2       -311   147     0   238   238    -2.55286     8.99242     7.65877    12.09484     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   147     0   239   240    -2.18332     8.39238     7.02123    11.15862     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0    -1.34925     3.94821     3.58354     5.50006     0.00000
                                                                -0.002       0.005       0.005       0.007
  211  gamma                 1         22   148     0     0     0    -0.70823     1.86082     1.79440     2.68032     0.00000
                                                                -0.002       0.005       0.005       0.007
  212  (K0)                  2        311   149     0   241   241    -1.99034     7.15448     6.32782     9.76919     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   149     0     0     0    -3.58527    13.41062    12.21281    18.48976     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   152     0     0     0    -0.02970     0.26230     0.42292     0.49854     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  gamma                 1         22   152     0     0     0    -0.02059     0.02188     0.18879     0.19116     0.00000
                                                                -0.000       0.000       0.000       0.000
  216  gamma                 1         22   160     0     0     0     0.03716     0.12972    -0.15201     0.20327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   160     0     0     0    -0.02893    -0.01140     0.00150     0.03113     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   164     0     0     0     0.00596    -0.15522    -0.04406     0.16146     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   164     0     0     0     0.10228    -0.06022    -0.00230     0.11872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   169     0     0     0    -0.08460    -0.12142    -0.08583     0.17107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   169     0     0     0    -0.12570    -0.26996     0.01738     0.29830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  (KS0)                 2        310   170     0   242   243    -0.37099    -0.76975     0.50002     1.10808     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   177     0     0     0     0.37850    -0.43056    -0.31459     0.65392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   177     0     0     0    -0.00253    -0.00291     0.00919     0.00996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   188     0     0     0     2.00411    -2.40986    -1.91751     3.67433     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  226  gamma                 1         22   188     0     0     0     1.53801    -1.77013    -1.31271     2.68738     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  227  gamma                 1         22   189     0     0     0    13.15965   -14.64121   -10.23369    22.18716     0.00000
                                                               288.504    -319.839    -222.291     484.731
  228  gamma                 1         22   189     0     0     0     9.42900   -10.65470    -7.35841    16.01796     0.00000
                                                               288.504    -319.839    -222.291     484.731
  229  gamma                 1         22   190     0     0     0    10.54819   -11.42526    -7.94499    17.46206     0.00000
                                                               288.498    -319.833    -222.287     484.721
  230  gamma                 1         22   190     0     0     0     0.12389    -0.15215    -0.09022     0.21596     0.00000
                                                               288.498    -319.833    -222.287     484.721
  231  gamma                 1         22   195     0     0     0     0.05658     0.01110    -0.00402     0.05780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   195     0     0     0    -0.05248    -0.02542    -0.09049     0.10765     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  (KS0)                 2        310   198     0   244   245     0.24979     0.66388     0.19778     0.88877     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   202     0     0     0    -0.01671     0.29841     0.49092     0.57474     0.00000
                                                                -0.000       0.000       0.000       0.001
  235  gamma                 1         22   202     0     0     0    -0.08224     0.10675     0.31670     0.34418     0.00000
                                                                -0.000       0.000       0.000       0.001
  236  gamma                 1         22   205     0     0     0    -0.15189     0.70137     0.46183     0.85339     0.00000
                                                                -0.000       0.001       0.001       0.001
  237  gamma                 1         22   205     0     0     0    -0.80301     2.51172     1.63560     3.10302     0.00000
                                                                -0.000       0.001       0.001       0.001
  238  KL0                   1        130   208     0     0     0    -2.55286     8.99242     7.65877    12.09484     0.49767
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   209     0     0     0    -0.95062     3.92111     3.27074     5.19389     0.00000
                                                                -0.003       0.010       0.008       0.013
  240  gamma                 1         22   209     0     0     0    -1.23270     4.47127     3.75049     5.96473     0.00000
                                                                -0.003       0.010       0.008       0.013
  241  KL0                   1        130   212     0     0     0    -1.99034     7.15448     6.32782     9.76919     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   222     0     0     0    -0.09898    -0.55582     0.44199     0.73045     0.13957
                                                               -52.947    -109.857      71.363     158.144
  243  pi+                   1        211   222     0     0     0    -0.27200    -0.21393     0.05803     0.37762     0.13957
                                                               -52.947    -109.857      71.363     158.144
  244  pi-                   1       -211   233     0     0     0     0.02833    -0.00065     0.08455     0.16562     0.13957
                                                                 2.955       7.854       2.340      10.515
  245  pi+                   1        211   233     0     0     0     0.22145     0.66453     0.11323     0.72315     0.13957
                                                                 2.955       7.854       2.340      10.515
 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     0.00002    -0.00012   250.75142   250.75142     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.74808   245.74808     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00012     0.00089     0.00090     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01838     0.01838     0.00000
    7  mu-                   1         13     3     4     0     0    28.24802   -57.19443   -10.37302    64.62789     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.10439   -45.02534    55.61856    79.27059     0.10566
    9  H_10                  1         25     3     4     0     0     5.85639   102.21965   -40.24220   352.60117   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.152853D-04 -0.123296D-03  0.250751D+03  0.250751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.462472D-06 -0.212122D-05 -0.245748D+03  0.245748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.282480D+02 -0.571944D+02 -0.103730D+02  0.646278D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.341044D+02 -0.450253D+02  0.556186D+02  0.792705D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.585639D+01  0.102220D+03 -0.402422D+02  0.352601D+03  0.335000D+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    -0.00002     0.00012     0.00089     0.00090     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01838     0.01838     0.00000
    3  mu-                   1         13     0     0     0     0    28.24802   -57.19443   -10.37302    64.62789     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.10439   -45.02534    55.61856    79.27059     0.10566
    5  H_10                  1         25     0     0     0     0     5.85639   102.21965   -40.24220   352.60117   335.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002      0.00012      0.00089      0.00090      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01838      0.01838      0.00000
    3  mu-                1        13    0           0           0     28.24802    -57.19443    -10.37302     64.62789      0.10566
    4  mu+                1       -13    0           0           0    -34.10439    -45.02534     55.61856     79.27059      0.10566
    5  h0                 1        25    0           0           0      5.85639    102.21965    -40.24220    352.60117    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.98585    496.51894    496.49391
 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     0.00002    -0.00012   250.75142   250.75142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.74808   245.74808     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00012     0.00089     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01838     0.01838     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.24802   -57.19443   -10.37302    64.62789     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.10439   -45.02534    55.61856    79.27059     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.85639   102.21965   -40.24220   352.60117   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00012     0.00089     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01838     0.01838     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.24802   -57.19443   -10.37302    64.62789     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.10439   -45.02534    55.61856    79.27059     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.85639   102.21965   -40.24220   352.60117   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.85637  -102.21977    45.24554   143.89848    90.42364
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.24792   -57.19456   -10.37286    64.62812     0.18575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -34.10430   -45.02521    55.61840    79.27036     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.15210   -56.98461   -10.32939    64.39327     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09583    -0.20995    -0.04347     0.23484     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -119.27496   -28.50108  -103.80948   160.74289     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   125.13134   130.72073    63.56729   191.85829     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.85639   102.21965   -40.24220   352.60117   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -117.89513   -27.25785  -103.01938   162.14972    32.20694
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   123.75152   129.47750    62.77718   190.45145    15.87201
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -119.76956   -26.50769  -102.56181   160.07956     7.68992
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     1.87443    -0.75016    -0.45757     2.07017     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   123.39045   129.45849    62.65916   190.07111    14.70209
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     0.36107     0.01900     0.11802     0.38034     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -107.17210   -25.44530   -91.36602   143.19257     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36   -12.59746    -1.06239   -11.19579    16.88699     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   120.80197   128.55958    62.06301   187.26688     9.81771
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     2.58848     0.89891     0.59615     2.80423     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   118.75139   127.67097    61.59850   184.98428     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     2.05058     0.88861     0.46451     2.28260     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -107.17210   -25.44530   -91.36602   143.19257     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42   -12.59746    -1.06239   -11.19579    16.88699     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     1.87443    -0.75016    -0.45757     2.07017     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     0.36107     0.01900     0.11802     0.38034     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     2.58848     0.89891     0.59615     2.80423     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     2.05058     0.88861     0.46451     2.28260     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   118.75139   127.67097    61.59850   184.98428     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    55     5.85639   102.21965   -40.24220   352.60117   335.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    42     0    56    58   -98.05489   -22.55790   -84.10178   131.24251     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    42     0    59    60   -10.04945    -2.17682    -8.10337    13.13622     1.07969
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    42     0    61    62    -3.34768    -0.78144    -4.12641     5.52396     1.29203
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    63    65    -4.40987    -0.75772    -2.97205     5.42767     0.77807
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    66    67    -3.21584    -0.30545    -3.00985     4.48530     0.78980
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    42     0     0     0    -0.01858     0.16136     0.04399     0.21862     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    42     0    68    69     1.13367    -0.62359    -0.19483     1.65410     1.01194
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    42     0    70    71     1.75541     0.39760    -0.26127     2.19373     1.22665
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    72    73     1.19639     0.67092     0.51142     1.61627     0.68506
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    42     0    74    75     6.60311     6.19987     2.85500     9.58465     1.29427
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)-)          2     -20323    42     0    76    77     6.70439     6.71524     3.40564    10.15779     1.24064
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    78    79     6.59550     7.67955     4.12541    10.96158     0.81306
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    42     0    80    81   100.96423   107.59803    51.58591   156.39876     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)0)           2        423    43     0    82    83   -61.77783   -14.61252   -50.93459    81.41490     2.00670
                                                                -0.461      -0.106      -0.396       0.617
   57  (b_1(1235)0)          2      10113    43     0    84    85   -21.53926    -4.75985   -19.62463    29.54812     1.17034
                                                                -0.461      -0.106      -0.396       0.617
   58  (rho(770)-)           2       -213    43     0    86    87   -14.73780    -3.18553   -13.54256    20.27949     0.71161
                                                                -0.461      -0.106      -0.396       0.617
   59  (K0)                  2        311    44     0    88    88    -2.43535    -0.56015    -1.80868     3.12469     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -7.61410    -1.61668    -6.29469    10.01153     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    45     0    89    90    -2.96746    -0.66901    -3.99125     5.08385     0.81371
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    91    92    -0.38022    -0.11243    -0.13516     0.44011     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -1.95630    -0.11407    -1.26136     2.33466     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.28610    -0.03029    -0.19300     0.37349     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    93    94    -2.16747    -0.61337    -1.51769     2.71951     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -2.81537    -0.43875    -2.38007     3.71524     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    95    96    -0.40047     0.13330    -0.62978     0.77006     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    97    99     1.03727    -0.40429    -0.19625     1.37685     0.78601
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.09640    -0.21930     0.00142     0.27725     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    50     0   100   101     1.76732     0.27530    -0.33120     1.99506     0.81938
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.01191     0.12230     0.06993     0.19867     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.68564     0.70465     0.24607     1.02307     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.51075    -0.03373     0.26534     0.59320     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    52     0   102   103     5.62238     4.90788     2.24951     7.84765     0.90937
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.98073     1.29199     0.60549     1.73700     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    53     0   104   105     4.61925     4.63191     2.73921     7.13262     0.76092
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     2.08513     2.08333     0.66643     3.02517     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     1.43202     1.26384     0.65861     2.02514     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   106   107     5.16348     6.41572     3.46680     8.93644     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    55     0   108   112    99.80333   106.41947    51.02461   154.65184     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     1.16090     1.17856     0.56130     1.74693     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    56     0   113   114   -54.21676   -12.78555   -44.79219    71.50346     1.86450
                                                                -0.461      -0.106      -0.396       0.617
   83  gamma                 1         22    56     0     0     0    -7.56107    -1.82697    -6.14240     9.91144     0.00000
                                                                -0.461      -0.106      -0.396       0.617
   84  (omega(782))          2        223    57     0   115   117   -12.04932    -2.43545   -11.07726    16.56592     0.77885
                                                                -0.461      -0.106      -0.396       0.617
   85  (pi0)                 2        111    57     0   118   119    -9.48994    -2.32440    -8.54737    12.98220     0.13498
                                                                -0.461      -0.106      -0.396       0.617
   86  pi-                   1       -211    58     0     0     0    -9.70118    -2.04103    -8.49065    13.05333     0.13957
                                                                -0.461      -0.106      -0.396       0.617
   87  (pi0)                 2        111    58     0   120   121    -5.03662    -1.14450    -5.05191     7.22616     0.13498
                                                                -0.461      -0.106      -0.396       0.617
   88  KL0                   1        130    59     0     0     0    -2.43535    -0.56015    -1.80868     3.12469     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    61     0     0     0    -1.12625    -0.25934    -1.53801     1.98615     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -1.84121    -0.40967    -2.45324     3.09770     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.38719    -0.09492    -0.12125     0.41669     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.00697    -0.01751    -0.01390     0.02342     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.01995    -0.00357    -0.03212     0.03798     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    65     0     0     0    -2.14752    -0.60980    -1.48557     2.68153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.06517    -0.01517    -0.16488     0.17794     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.33530     0.14847    -0.46490     0.59212     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    68     0     0     0     0.55720    -0.05925     0.13576     0.59321     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.25954    -0.09141    -0.28204     0.41803     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   122   123     0.22053    -0.25363    -0.04997     0.36562     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     1.18277     0.04441    -0.55336     1.31401     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     0.58455     0.23089     0.22216     0.68106     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    74     0     0     0     5.34491     4.55692     2.20466     7.37819     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    74     0   124   125     0.27747     0.35096     0.04485     0.46946     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    76     0   126   126     2.98582     2.96675     1.56940     4.51967     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   127   128     1.63343     1.66516     1.16981     2.61295     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0     3.48865     4.40730     2.41295     6.11697     0.00000
                                                                 0.001       0.002       0.001       0.002
  107  gamma                 1         22    79     0     0     0     1.67483     2.00842     1.05386     2.81947     0.00000
                                                                 0.001       0.002       0.001       0.002
  108  (D-)                  2       -411    80     0   129   131    25.61229    27.31690    13.13781    39.72781     1.86930
                                                                 4.759       5.074       2.433       7.374
  109  (f_1(1285))           2      20223    80     0   132   133    30.81184    33.36769    16.04012    48.18347     1.26041
                                                                 4.759       5.074       2.433       7.374
  110  pi+                   1        211    80     0     0     0     4.70539     5.36188     2.28192     7.49113     0.13957
                                                                 4.759       5.074       2.433       7.374
  111  (pi0)                 2        111    80     0   134   135     2.68801     2.42760     1.29378     3.84847     0.13498
                                                                 4.759       5.074       2.433       7.374
  112  (omega(782))          2        223    80     0   136   138    35.98579    37.94541    18.27098    55.40096     0.77831
                                                                 4.759       5.074       2.433       7.374
  113  (K*(892)-)            2       -323    82     0   139   140   -29.25828    -6.79128   -23.45296    38.11808     0.88208
                                                                -1.871      -0.438      -1.560       2.476
  114  (rho(770)+)           2        213    82     0   141   142   -24.95848    -5.99427   -21.33923    33.38538     0.60305
                                                                -1.871      -0.438      -1.560       2.476
  115  pi-                   1       -211    84     0     0     0    -6.22817    -1.14040    -5.75263     8.55587     0.13957
                                                                -0.461      -0.106      -0.396       0.617
  116  pi+                   1        211    84     0     0     0    -2.35032    -0.43222    -2.37683     3.37337     0.13957
                                                                -0.461      -0.106      -0.396       0.617
  117  (pi0)                 2        111    84     0   143   144    -3.47083    -0.86283    -2.94780     4.63669     0.13498
                                                                -0.461      -0.106      -0.396       0.617
  118  gamma                 1         22    85     0     0     0    -2.94406    -0.72834    -2.57102     3.97594     0.00000
                                                                -0.462      -0.106      -0.396       0.618
  119  gamma                 1         22    85     0     0     0    -6.54589    -1.59606    -5.97635     9.00627     0.00000
                                                                -0.462      -0.106      -0.396       0.618
  120  gamma                 1         22    87     0     0     0    -0.60338    -0.17255    -0.65248     0.90530     0.00000
                                                                -0.464      -0.107      -0.398       0.621
  121  gamma                 1         22    87     0     0     0    -4.43324    -0.97195    -4.39943     6.32086     0.00000
                                                                -0.464      -0.107      -0.398       0.621
  122  gamma                 1         22    99     0     0     0     0.23128    -0.25653    -0.03529     0.34719     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    99     0     0     0    -0.01075     0.00290    -0.01468     0.01843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   103     0     0     0     0.13352     0.21499    -0.03591     0.25561     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.14395     0.13597     0.08076     0.21385     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310   104     0   145   146     2.98582     2.96675     1.56940     4.51967     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   105     0     0     0     1.60167     1.60552     1.14877     2.54218     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   105     0     0     0     0.03177     0.05964     0.02104     0.07077     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (phi(1020))           2        333   108     0   147   148    22.61686    24.28624    11.91508    35.27526     1.01532
                                                                 8.400       8.958       4.301      13.022
  130  pi-                   1       -211   108     0     0     0     0.99338     0.99487     0.26169     1.43685     0.13957
                                                                 8.400       8.958       4.301      13.022
  131  (pi0)                 2        111   108     0   149   150     2.00205     2.03578     0.96104     3.01570     0.13498
                                                                 8.400       8.958       4.301      13.022
  132  (a_0(1450)+)          2      10211   109     0   151   152    20.13017    21.66114    10.44394    31.37638     0.98622
                                                                 4.759       5.074       2.433       7.374
  133  pi-                   1       -211   109     0     0     0    10.68168    11.70655     5.59618    16.80709     0.13957
                                                                 4.759       5.074       2.433       7.374
  134  gamma                 1         22   111     0     0     0     1.87551     1.61918     0.85317     2.62053     0.00000
                                                                 4.759       5.075       2.433       7.375
  135  gamma                 1         22   111     0     0     0     0.81250     0.80843     0.44060     1.22794     0.00000
                                                                 4.759       5.075       2.433       7.375
  136  pi-                   1       -211   112     0     0     0    10.63575    11.33240     5.15702    16.37550     0.13957
                                                                 4.759       5.074       2.433       7.374
  137  pi+                   1        211   112     0     0     0    15.76785    16.42372     8.04950    24.14907     0.13957
                                                                 4.759       5.074       2.433       7.374
  138  (pi0)                 2        111   112     0   153   154     9.58220    10.18929     5.06446    14.87639     0.13498
                                                                 4.759       5.074       2.433       7.374
  139  (K~0)                 2       -311   113     0   155   155   -19.69435    -4.29397   -15.65501    25.52710     0.49767
                                                                -1.871      -0.438      -1.560       2.476
  140  pi-                   1       -211   113     0     0     0    -9.56393    -2.49732    -7.79795    12.59098     0.13957
                                                                -1.871      -0.438      -1.560       2.476
  141  pi+                   1        211   114     0     0     0    -3.12219    -0.87172    -2.59053     4.15190     0.13957
                                                                -1.871      -0.438      -1.560       2.476
  142  (pi0)                 2        111   114     0   156   157   -21.83630    -5.12255   -18.74870    29.23348     0.13498
                                                                -1.871      -0.438      -1.560       2.476
  143  gamma                 1         22   117     0     0     0    -1.21291    -0.26603    -0.95344     1.56556     0.00000
                                                                -0.461      -0.106      -0.396       0.618
  144  gamma                 1         22   117     0     0     0    -2.25792    -0.59680    -1.99437     3.07113     0.00000
                                                                -0.461      -0.106      -0.396       0.618
  145  pi+                   1        211   126     0     0     0     1.40068     1.23122     0.87581     2.06502     0.13957
                                                               153.467     152.487      80.665     232.304
  146  pi-                   1       -211   126     0     0     0     1.58514     1.73554     0.69359     2.45465     0.13957
                                                               153.467     152.487      80.665     232.304
  147  K-                    1       -321   129     0     0     0    13.00912    13.93416     6.93725    20.29204     0.49360
                                                                 8.400       8.958       4.301      13.022
  148  K+                    1        321   129     0     0     0     9.60775    10.35208     4.97784    14.98322     0.49360
                                                                 8.400       8.958       4.301      13.022
  149  gamma                 1         22   131     0     0     0     0.45828     0.45727     0.15917     0.66667     0.00000
                                                                 8.401       8.959       4.301      13.024
  150  gamma                 1         22   131     0     0     0     1.54377     1.57851     0.80187     2.34902     0.00000
                                                                 8.401       8.959       4.301      13.024
  151  (eta)                 2        221   132     0   158   159    19.12173    20.58251    10.03863    29.83880     0.54745
                                                                 4.759       5.074       2.433       7.374
  152  pi+                   1        211   132     0     0     0     1.00843     1.07863     0.40531     1.53758     0.13957
                                                                 4.759       5.074       2.433       7.374
  153  gamma                 1         22   138     0     0     0     8.04996     8.57858     4.31008    12.52879     0.00000
                                                                 4.759       5.075       2.433       7.375
  154  gamma                 1         22   138     0     0     0     1.53224     1.61071     0.75438     2.34760     0.00000
                                                                 4.759       5.075       2.433       7.375
  155  KL0                   1        130   139     0     0     0   -19.69435    -4.29397   -15.65501    25.52710     0.49767
                                                                -1.871      -0.438      -1.560       2.476
  156  gamma                 1         22   142     0     0     0    -2.13566    -0.54151    -1.85162     2.87798     0.00000
                                                                -1.874      -0.439      -1.563       2.480
  157  gamma                 1         22   142     0     0     0   -19.70064    -4.58103   -16.89708    26.35550     0.00000
                                                                -1.874      -0.439      -1.563       2.480
  158  gamma                 1         22   151     0     0     0     9.85100    10.20345     5.09618    15.07062     0.00000
                                                                 4.759       5.074       2.433       7.374
  159  gamma                 1         22   151     0     0     0     9.27074    10.37906     4.94245    14.76818     0.00000
                                                                 4.759       5.074       2.433       7.374
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70185   249.70185     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.56703   244.56703     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00031     0.00031     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    -8.17274     6.74681   -36.86900    38.36206     0.10566
    8  mu+                   1        -13     3     4     0     0    90.18419    49.58763    -6.35375   103.11402     0.10566
    9  H_10                  1         25     3     4     0     0   -82.01145   -56.33444    48.35758   352.79300   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100832D-06  0.832765D-07  0.249702D+03  0.249702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.571545D-10  0.147123D-09 -0.244567D+03  0.244567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.817274D+01  0.674681D+01 -0.368690D+02  0.383619D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.901842D+02  0.495876D+02 -0.635375D+01  0.103114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.820114D+02 -0.563344D+02  0.483576D+02  0.352793D+03  0.335000D+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     0.00031     0.00031     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    -8.17274     6.74681   -36.86900    38.36206     0.10566
    4  mu+                   1        -13     0     0     0     0    90.18419    49.58763    -6.35375   103.11402     0.10566
    5  H_10                  1         25     0     0     0     0   -82.01145   -56.33444    48.35758   352.79300   335.00000



                            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      0.00031      0.00031      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     -8.17274      6.74681    -36.86900     38.36206      0.10566
    4  mu+                1       -13    0           0           0     90.18419     49.58763     -6.35375    103.11402      0.10566
    5  h0                 1        25    0           0           0    -82.01145    -56.33444     48.35758    352.79300    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.13513    494.26940    494.24273
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.70185   249.70185     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.56703   244.56703     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00031     0.00031     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    -8.17274     6.74681   -36.86900    38.36206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.18419    49.58763    -6.35375   103.11402     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -82.01145   -56.33444    48.35758   352.79300   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.17274     6.74681   -36.86900    38.36206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    90.18419    49.58763    -6.35375   103.11402     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -82.01145   -56.33444    48.35758   352.79300   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -112.15568  -148.84920   -70.43379   199.23830     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    30.14423    92.51476   118.79137   153.55470     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -82.01145   -56.33444    48.35758   352.79300   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -46.96003   -62.27105   -29.39068    83.62973     6.86965
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -35.05142     5.93661    77.74826   269.16327   255.22584
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    42    42   -24.72799   -36.89938   -18.60985    48.18314     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    18     0    48    48   -22.23204   -25.37167   -10.78083    35.44660     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25    15.97221   -76.32298   125.72211   151.50810    32.68558
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -51.02363    82.25959   -47.97385   117.65517    46.59611
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    28    29    15.13020   -78.13359   124.45863   149.14512    20.50692
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    49    49     0.84201     1.81062     1.26347     2.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -34.23585    27.35832   -32.91413    56.88514    15.23183
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33   -16.78778    54.90127   -15.05972    60.77003    13.04690
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    35    11.75661   -76.04101   119.87187   143.07894    13.48581
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50     3.37359    -2.09259     4.58676     6.06617     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    53    53    -4.94180     8.33849    -1.83278     9.86463     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    37   -29.29405    19.01983   -31.08135    47.02051     4.99830
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46    -9.54779    14.05181    -5.90022    17.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    39    -7.23999    40.84946    -9.15949    42.78597     5.06427
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    51    51     2.85789    -1.91939     5.99278     6.91123     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    52    52     8.89871   -74.12162   113.87909   136.16772     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    31     0    54    54   -19.21713    15.03543   -20.48056    31.85788     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    31     0    47    47   -10.07692     3.98439   -10.60080    15.16264     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     0.29748     6.25532    -0.73273     6.30511     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    40    41    -7.53748    34.59414    -8.42677    36.48086     2.50489
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    45    45    -1.63562    12.13500    -3.59879    12.76263     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    44    44    -5.90186    22.45914    -4.82798    23.71822     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    20     0    55    55   -24.72799   -36.89938   -18.60985    48.18314     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    55    55     0.29748     6.25532    -0.73273     6.30511     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -5.90186    22.45914    -4.82798    23.71822     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55    -1.63562    12.13500    -3.59879    12.76263     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    55    55    -9.54779    14.05181    -5.90022    17.98406     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    37     0    55    55   -10.07692     3.98439   -10.60080    15.16264     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    21     0    77    77   -22.23204   -25.37167   -10.78083    35.44660     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    77    77     0.84201     1.81062     1.26347     2.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    77    77     3.37359    -2.09259     4.58676     6.06617     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    77    77     2.85789    -1.91939     5.99278     6.91123     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    35     0    77    77     8.89871   -74.12162   113.87909   136.16772     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    77    77    -4.94180     8.33849    -1.83278     9.86463     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    36     0    77    77   -19.21713    15.03543   -20.48056    31.85788     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    47    56    76   -51.59269    21.98629   -44.27037   124.11580   101.48726
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)+)          2      10413    55     0   103   104   -13.60280   -20.28697   -10.01667    26.51448     2.46715
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    55     0   105   106    -7.05377   -10.48190    -5.95507    13.96807     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    55     0   107   108    -1.99266    -3.27616    -1.21088     4.25102     1.37876
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    55     0   109   110    -1.44792    -1.32506    -1.41165     2.73650     1.28197
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0    -0.35319    -0.01830     0.59351     0.70485     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    55     0   111   112     0.43833     3.11684    -0.85944     3.35386     0.77646
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    55     0   113   114    -0.16368     0.41618    -0.40038     1.04230     0.85211
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    55     0     0     0    -1.18941     1.16220    -0.38449     1.94771     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    55     0     0     0    -0.86103     3.81339    -0.57984     4.06201     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    55     0   115   116    -0.41996     4.62796    -0.72718     4.77832     0.84213
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    55     0   117   118    -3.82580    17.22952    -4.04799    18.11829     0.62678
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    55     0   119   120    -0.77109     3.02641    -1.13060     3.32419     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    55     0   121   122    -1.35066     3.63070    -1.41617     4.26643     1.09114
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    55     0   123   124    -1.09443     3.21156    -0.78715     3.52579     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0   125   126    -0.53533     0.85793    -0.12547     1.02790     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    55     0     0     0    -1.70832     2.88668    -1.25743     3.70308     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    55     0   127   128    -1.96420     4.56447    -2.16619     5.44835     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    55     0     0     0    -3.46812     2.75592    -2.60334     5.22332     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  (eta'(958))           2        331    55     0   129   131    -1.31627     2.04018    -1.14590     2.85043     0.95758
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    55     0   132   133    -3.69957     2.62303    -3.48858     5.78671     0.86532
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    55     0   134   136    -5.21283     1.41171    -5.14946     7.48219     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    48    54    78   102   -30.41875   -78.32072    92.62794   228.67720   191.45206
                                                                 0.000       0.000       0.000       0.000
   78  (D*_0~0)              2     -10421    77     0   137   138   -13.33930   -15.67043    -6.94609    21.84755     2.35970
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    77     0   139   140    -3.20046    -3.64182    -1.84998     5.30326     1.09377
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    77     0   141   143    -5.07435    -5.88915    -1.58735     7.97371     0.79325
                                                                 0.000       0.000       0.000       0.000
   81  (eta'(958))           2        331    77     0   144   145    -0.36978     0.90318     0.04041     1.36805     0.95784
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    77     0   146   147     1.11480    -0.28329     1.97184     2.54241     1.11924
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    77     0   148   149     1.38498    -0.80390     2.26868     3.04872     1.25831
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    77     0   150   151     2.02410    -1.22815     4.15196     4.94243     1.25835
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    77     0   152   153     1.49599    -2.62991     4.52445     5.58917     1.27034
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    77     0   154   156     0.67046    -1.13633     2.26581     2.73384     0.77411
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    77     0   157   158     1.78428   -11.88873    18.62393    22.19737     1.16062
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    77     0   159   160     1.03250    -8.46113    13.09296    15.67713     1.29995
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    77     0     0     0     0.47164    -5.63732     8.52401    10.27331     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    77     0     0     0     2.77750   -20.52248    32.31851    38.39604     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (eta'(958))           2        331    77     0   161   163     1.49543   -13.84900    20.18323    24.54203     0.95780
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    77     0   164   165     0.53789    -2.44866     4.25306     5.04338     1.03047
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma~0)             2      -3212    77     0   166   167     0.94899    -6.15415     9.79710    11.66959     1.19255
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    77     0   168   169    -0.77001    -0.62873     1.35730     2.05414     1.17857
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma*-)             2       3114    77     0   170   171     0.50754    -0.47398     2.07883     2.59257     1.38479
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    77     0   172   174    -2.40334     2.60988    -1.02876     3.77540     0.77961
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)+)          2      20213    77     0   175   176    -2.67144     2.28418    -2.98291     4.77188     1.23249
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    77     0   177   178    -1.67108     3.14114    -1.19383     3.90238     1.06961
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    77     0     0     0    -2.80460     2.43018    -2.55782     4.60400     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    77     0   179   180    -2.89036     2.14639    -3.17011     4.85808     0.76825
                                                                 0.000       0.000       0.000       0.000
  101  (Delta0)              2       2114    77     0   181   182    -4.91083     4.06583    -4.87465     8.12668     1.27807
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    77     0   183   184    -6.55932     5.44567    -6.63263    10.84407     0.96025
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)0)           2        423    56     0   185   186   -12.53092   -18.76511    -8.89841    24.33849     2.00670
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    56     0     0     0    -1.07187    -1.52186    -1.11826     2.17600     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    57     0     0     0    -7.05126   -10.48084    -5.95505    13.96535     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  106  gamma                 1         22    57     0     0     0    -0.00251    -0.00106    -0.00003     0.00273     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  107  (rho(770)-)           2       -213    58     0   187   188    -1.61502    -2.72082    -0.56669     3.31069     0.79268
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    58     0   189   190    -0.37764    -0.55534    -0.64419     0.94033     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    59     0   191   193    -0.80257    -0.18436    -0.85113     1.30470     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    59     0   194   195    -0.64535    -1.14070    -0.56051     1.43180     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    61     0     0     0     0.55715     2.52963    -0.50120     2.64199     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    61     0     0     0    -0.11882     0.58721    -0.35824     0.71186     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    62     0     0     0    -0.18863     0.42933    -0.61581     0.78651     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    62     0   196   197     0.02496    -0.01315     0.21543     0.25578     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    65     0     0     0    -0.10608     3.44716    -0.25328     3.46090     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    65     0   198   199    -0.31388     1.18079    -0.47390     1.31742     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    66     0     0     0    -0.70846     2.50110    -0.68709     2.69239     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    66     0   200   201    -3.11734    14.72843    -3.36090    15.42589     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    67     0     0     0    -0.71713     2.63369    -0.98290     2.90116     0.00000
                                                                -0.001       0.002      -0.001       0.002
  120  gamma                 1         22    67     0     0     0    -0.05395     0.39272    -0.14770     0.42303     0.00000
                                                                -0.001       0.002      -0.001       0.002
  121  (omega(782))          2        223    68     0   202   204    -0.67056     2.42554    -0.92776     2.79276     0.77836
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    68     0   205   206    -0.68010     1.20517    -0.48840     1.47367     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    69     0     0     0    -0.07359     0.86405    -0.31581     0.92289     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    69     0     0     0    -1.02083     2.34751    -0.47135     2.60289     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    70     0     0     0    -0.37186     0.54989    -0.02215     0.66419     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    70     0     0     0    -0.16347     0.30804    -0.10332     0.36371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    72     0     0     0    -1.07172     3.14365    -1.44870     3.62351     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    72     0     0     0    -0.89248     1.42082    -0.71749     1.82484     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    74     0     0     0    -0.10158     0.45336    -0.17543     0.51586     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    74     0     0     0    -0.14578     0.27405    -0.20788     0.39881     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    74     0   207   209    -1.06891     1.31277    -0.76259     1.93576     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    75     0     0     0    -3.26145     2.16060    -3.26720     5.09895     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    75     0   210   211    -0.43812     0.46243    -0.22138     0.68776     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    76     0     0     0    -0.65725     0.24556    -0.53212     0.88058     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    76     0     0     0    -1.32398     0.24296    -1.26031     1.84928     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    76     0     0     0    -3.23160     0.92319    -3.35704     4.75233     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (D~0)                 2       -421    78     0   212   216    -9.36516   -10.55275    -4.66196    14.97588     1.86450
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    78     0   217   218    -3.97414    -5.11768    -2.28412     6.87167     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    79     0   219   221    -1.78762    -2.24029    -1.12472     3.18055     0.79777
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    79     0     0     0    -1.41284    -1.40153    -0.72526     2.12271     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    80     0     0     0    -2.51615    -2.95508    -1.02874     4.01762     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    80     0     0     0    -0.49435    -0.74425    -0.12911     0.91348     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    80     0   222   223    -2.06384    -2.18982    -0.42950     3.04260     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    81     0     0     0    -0.14872     0.14537     0.14700     0.25467     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    81     0   224   225    -0.22106     0.75781    -0.10658     1.11338     0.77789
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223    82     0   226   228     0.81264    -0.43677     1.71051     2.09227     0.77500
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    82     0     0     0     0.30216     0.15347     0.26133     0.45014     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    83     0     0     0     1.51571    -0.94906     2.04990     2.72391     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    83     0     0     0    -0.13072     0.14516     0.21878     0.32481     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (omega(782))          2        223    84     0   229   231     0.91296    -0.34439     1.81549     2.20487     0.78315
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    84     0     0     0     1.11114    -0.88376     2.33647     2.73756     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213    85     0   232   233     0.52942    -1.22965     1.49292     2.11000     0.65647
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    85     0     0     0     0.96657    -1.40026     3.03153     3.47917     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    86     0     0     0     0.00072    -0.04892     0.26866     0.30668     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    86     0     0     0     0.37067    -0.31781     0.50320     0.71491     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    86     0   234   235     0.29907    -0.76960     1.49394     1.71225     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    87     0   236   238     0.86895    -7.85475    12.35456    14.68502     0.75019
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    87     0     0     0     0.91532    -4.03399     6.26937     7.51235     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)+)           2        213    88     0   239   240     0.71258    -7.77664    11.70141    14.08755     0.74299
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    88     0     0     0     0.31991    -0.68449     1.39155     1.58958     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    91     0     0     0     0.15016    -0.93344     1.48298     1.76425     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    91     0     0     0     0.28697    -2.16641     3.10780     3.80179     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (eta)                 2        221    91     0   241   242     1.05829   -10.74916    15.59244    18.97599     0.54745
                                                                 0.000       0.000       0.000       0.000
  164  (eta)                 2        221    92     0   243   245     0.17314    -0.65350     1.48830     1.72388     0.54745
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    92     0     0     0     0.36476    -1.79516     2.76476     3.31949     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (Lambda~0)            2      -3122    93     0   246   247     0.93198    -6.04098     9.50305    11.35406     1.11568
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22    93     0     0     0     0.01701    -0.11317     0.29405     0.31553     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)-)           2       -213    94     0   248   249    -0.43936    -0.66354     1.13407     1.63006     0.85886
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211    94     0     0     0    -0.33065     0.03481     0.22322     0.42409     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (Lambda0)             2       3122    95     0   250   251     0.20401    -0.31124     1.62639     2.00708     1.11568
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211    95     0     0     0     0.30353    -0.16275     0.45244     0.58549     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211    96     0     0     0    -0.75137     0.59196    -0.10630     0.97250     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211    96     0     0     0    -0.74929     1.19122    -0.53366     1.51153     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111    96     0   252   253    -0.90269     0.82670    -0.38880     1.29138     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (rho(770)+)           2        213    97     0   254   255    -1.61208     1.55858    -1.87720     3.07201     0.94096
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111    97     0   256   257    -1.05936     0.72559    -1.10572     1.69987     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211    98     0     0     0    -0.93145     2.62170    -1.05119     2.97748     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111    98     0   258   259    -0.73963     0.51944    -0.14265     0.92490     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   100     0     0     0    -0.06276     0.16430    -0.17041     0.28187     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   100     0     0     0    -2.82760     1.98209    -2.99970     4.57621     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  p+                    1       2212   101     0     0     0    -2.79884     2.34723    -2.67925     4.62620     0.93827
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   101     0     0     0    -2.11199     1.71860    -2.19540     3.50047     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   102     0     0     0    -0.37034     0.55777    -0.40116     0.79289     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   102     0     0     0    -6.18899     4.88789    -6.23147    10.05119     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (D0)                  2        421   103     0   260   261   -11.57732   -17.30878    -8.25322    22.47711     1.86450
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   103     0   262   263    -0.95360    -1.45632    -0.64519     1.86138     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   107     0     0     0    -0.49203    -1.07355    -0.55537     1.31245     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   107     0   264   265    -1.12299    -1.64727    -0.01132     1.99824     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   108     0     0     0    -0.05359    -0.04861    -0.02365     0.07612     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   108     0     0     0    -0.32405    -0.50673    -0.62054     0.86421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  (pi0)                 2        111   109     0   266   267    -0.36576    -0.06746    -0.46235     0.60854     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   109     0   268   269    -0.11854    -0.06443    -0.26216     0.32427     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   109     0   270   271    -0.31827    -0.05247    -0.12662     0.37189     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   110     0     0     0    -0.47366    -0.70805    -0.35088     0.92130     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  195  gamma                 1         22   110     0     0     0    -0.17169    -0.43265    -0.20963     0.51050     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  196  gamma                 1         22   114     0     0     0     0.01265     0.02049     0.21851     0.21983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   114     0     0     0     0.01231    -0.03364    -0.00308     0.03595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   116     0     0     0    -0.00082     0.01826     0.00883     0.02030     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   116     0     0     0    -0.31306     1.16253    -0.48273     1.29712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   118     0     0     0    -1.69875     7.70185    -1.76697     8.08247     0.00000
                                                                -0.001       0.004      -0.001       0.004
  201  gamma                 1         22   118     0     0     0    -1.41859     7.02658    -1.59393     7.34342     0.00000
                                                                -0.001       0.004      -0.001       0.004
  202  pi+                   1        211   121     0     0     0    -0.03823     0.40801    -0.01602     0.43321     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   121     0     0     0    -0.03163     0.44941    -0.33653     0.57940     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   121     0   272   273    -0.60070     1.56812    -0.57521     1.78015     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   122     0     0     0    -0.56225     0.88180    -0.35179     1.10338     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   122     0     0     0    -0.11785     0.32337    -0.13661     0.37029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   131     0     0     0    -0.05711     0.05563    -0.01659     0.08143     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   131     0     0     0    -0.98338     1.14340    -0.68345     1.66163     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   131     0     0     0    -0.02842     0.11373    -0.06255     0.19270     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   133     0     0     0    -0.03645     0.02905     0.01835     0.05009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   133     0     0     0    -0.40166     0.43338    -0.23973     0.63767     0.00000
                                                                -0.000       0.000      -0.000       0.000
  212  (K0)                  2        311   137     0   274   274    -1.75870    -2.13186    -0.69922     2.89386     0.49767
                                                                -0.155      -0.175      -0.077       0.248
  213  pi-                   1       -211   137     0     0     0    -1.42258    -1.26868    -0.66168     2.02252     0.13957
                                                                -0.155      -0.175      -0.077       0.248
  214  pi+                   1        211   137     0     0     0    -1.89069    -2.71552    -0.94647     3.44443     0.13957
                                                                -0.155      -0.175      -0.077       0.248
  215  (pi0)                 2        111   137     0   275   276    -2.94139    -2.99570    -1.54666     4.47620     0.13498
                                                                -0.155      -0.175      -0.077       0.248
  216  (pi0)                 2        111   137     0   277   278    -1.35179    -1.44099    -0.80794     2.13887     0.13498
                                                                -0.155      -0.175      -0.077       0.248
  217  gamma                 1         22   138     0     0     0    -0.72328    -0.96592    -0.47662     1.29742     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  218  gamma                 1         22   138     0     0     0    -3.25085    -4.15176    -1.80750     5.57425     0.00000
                                                                -0.001      -0.002      -0.001       0.002
  219  pi+                   1        211   139     0     0     0    -0.10231    -0.31919     0.00812     0.36317     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   139     0     0     0    -0.72561    -0.71226    -0.52773     1.15404     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   139     0   279   280    -0.95970    -1.20885    -0.60512     1.66334     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   143     0     0     0    -1.05733    -1.12160    -0.28815     1.56811     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  223  gamma                 1         22   143     0     0     0    -1.00651    -1.06822    -0.14135     1.47450     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  224  pi+                   1        211   145     0     0     0    -0.00925     0.59933     0.23552     0.65896     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   145     0     0     0    -0.21181     0.15848    -0.34211     0.45442     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   146     0     0     0     0.16326    -0.10120     0.09778     0.25678     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi+                   1        211   146     0     0     0     0.37628     0.02731     0.71345     0.81904     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   146     0   281   282     0.27310    -0.36287     0.89928     1.01646     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   150     0     0     0    -0.00727    -0.02635     0.35266     0.38025     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   150     0     0     0     0.48389    -0.37002     0.74766     0.97445     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   150     0   283   284     0.43634     0.05198     0.71517     0.85017     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   152     0     0     0    -0.11437    -0.22978     0.25010     0.38459     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   152     0   285   286     0.64379    -0.99986     1.24282     1.72541     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   156     0     0     0    -0.01147    -0.06613     0.10388     0.12368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   156     0     0     0     0.31054    -0.70347     1.39006     1.58857     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  pi+                   1        211   157     0     0     0     0.12680    -2.21064     3.69736     4.31195     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  pi-                   1       -211   157     0     0     0     0.53217    -3.01549     4.93386     5.80851     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  (pi0)                 2        111   157     0   287   288     0.20998    -2.62861     3.72334     4.56456     0.13498
                                                                 0.000       0.000       0.000       0.000
  239  pi+                   1        211   159     0     0     0     0.58669    -7.36557    10.92380    13.18881     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   159     0   289   290     0.12589    -0.41107     0.77761     0.89874     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   163     0     0     0     0.26277    -3.88912     6.04090     7.18935     0.00000
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   163     0     0     0     0.79552    -6.86004     9.55155    11.78665     0.00000
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   164     0     0     0    -0.00673    -0.09249     0.15546     0.22857     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  pi-                   1       -211   164     0     0     0     0.17005    -0.28089     0.58323     0.68370     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  (pi0)                 2        111   164     0   291   292     0.00982    -0.28012     0.74961     0.81160     0.13498
                                                                 0.000       0.000       0.000       0.000
  246  n~0                   1      -2112   166     0     0     0     0.68958    -4.60902     7.19642     8.62495     0.93957
                                                               147.667    -957.155    1505.698    1798.979
  247  (pi0)                 2        111   166     0   293   294     0.24241    -1.43196     2.30663     2.72911     0.13498
                                                               147.667    -957.155    1505.698    1798.979
  248  pi-                   1       -211   168     0     0     0     0.00607     0.02801     0.65143     0.66683     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   168     0   295   296    -0.44543    -0.69155     0.48265     0.96323     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  p+                    1       2212   170     0     0     0     0.25191    -0.33293     1.42005     1.75249     0.93827
                                                                50.619     -77.225     403.542     498.000
  251  pi-                   1       -211   170     0     0     0    -0.04790     0.02169     0.20634     0.25460     0.13957
                                                                50.619     -77.225     403.542     498.000
  252  gamma                 1         22   174     0     0     0    -0.31547     0.22206    -0.16292     0.41878     0.00000
                                                                -0.000       0.000      -0.000       0.000
  253  gamma                 1         22   174     0     0     0    -0.58722     0.60464    -0.22588     0.87260     0.00000
                                                                -0.000       0.000      -0.000       0.000
  254  pi+                   1        211   175     0     0     0    -1.17096     1.55048    -1.67168     2.56693     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  (pi0)                 2        111   175     0   297   298    -0.44112     0.00811    -0.20552     0.50508     0.13498
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   176     0     0     0    -0.11692     0.08908    -0.07492     0.16498     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  gamma                 1         22   176     0     0     0    -0.94244     0.63651    -1.03080     1.53489     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   178     0     0     0    -0.65937     0.49089    -0.16126     0.83770     0.00000
                                                                -0.000       0.000      -0.000       0.001
  259  gamma                 1         22   178     0     0     0    -0.08027     0.02855     0.01861     0.08720     0.00000
                                                                -0.000       0.000      -0.000       0.001
  260  K-                    1       -321   185     0     0     0    -1.41445    -2.80704    -1.41910     3.48391     0.49360
                                                                -0.096      -0.144      -0.068       0.187
  261  (rho(770)+)           2        213   185     0   299   300   -10.16287   -14.50174    -6.83412    18.99319     0.67218
                                                                -0.096      -0.144      -0.068       0.187
  262  gamma                 1         22   186     0     0     0    -0.54154    -0.92955    -0.36154     1.13492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  263  gamma                 1         22   186     0     0     0    -0.41206    -0.52678    -0.28365     0.72646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  264  gamma                 1         22   188     0     0     0    -0.93691    -1.31794    -0.05151     1.61785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   188     0     0     0    -0.18608    -0.32933     0.04019     0.38039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   191     0     0     0    -0.08449     0.03767    -0.07946     0.12194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   191     0     0     0    -0.28127    -0.10512    -0.38290     0.48660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   192     0     0     0    -0.04998    -0.09737    -0.11587     0.15939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   192     0     0     0    -0.06856     0.03293    -0.14629     0.16488     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  270  gamma                 1         22   193     0     0     0    -0.18462    -0.08904    -0.04108     0.20905     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  271  gamma                 1         22   193     0     0     0    -0.13365     0.03657    -0.08554     0.16284     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   204     0     0     0    -0.15577     0.26645    -0.12052     0.33134     0.00000
                                                                -0.000       0.000      -0.000       0.000
  273  gamma                 1         22   204     0     0     0    -0.44493     1.30167    -0.45469     1.44881     0.00000
                                                                -0.000       0.000      -0.000       0.000
  274  KL0                   1        130   212     0     0     0    -1.75870    -2.13186    -0.69922     2.89386     0.49767
                                                                -0.155      -0.175      -0.077       0.248
  275  gamma                 1         22   215     0     0     0    -0.50227    -0.45933    -0.28683     0.73860     0.00000
                                                                -0.156      -0.176      -0.078       0.249
  276  gamma                 1         22   215     0     0     0    -2.43912    -2.53637    -1.25983     3.73760     0.00000
                                                                -0.156      -0.176      -0.078       0.249
  277  gamma                 1         22   216     0     0     0    -1.04144    -1.08214    -0.67189     1.64531     0.00000
                                                                -0.156      -0.176      -0.078       0.249
  278  gamma                 1         22   216     0     0     0    -0.31035    -0.35885    -0.13606     0.49356     0.00000
                                                                -0.156      -0.176      -0.078       0.249
  279  gamma                 1         22   221     0     0     0    -0.69180    -0.93035    -0.40425     1.22783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   221     0     0     0    -0.26789    -0.27850    -0.20087     0.43552     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   228     0     0     0     0.25681    -0.34731     0.75004     0.86553     0.00000
                                                                 0.000      -0.000       0.000       0.000
  282  gamma                 1         22   228     0     0     0     0.01629    -0.01556     0.14924     0.15093     0.00000
                                                                 0.000      -0.000       0.000       0.000
  283  gamma                 1         22   231     0     0     0     0.01616     0.00278     0.11336     0.11454     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  gamma                 1         22   231     0     0     0     0.42018     0.04920     0.60181     0.73563     0.00000
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   233     0     0     0     0.11115    -0.12428     0.23399     0.28731     0.00000
                                                                 0.000      -0.000       0.001       0.001
  286  gamma                 1         22   233     0     0     0     0.53264    -0.87559     1.00884     1.43809     0.00000
                                                                 0.000      -0.000       0.001       0.001
  287  gamma                 1         22   238     0     0     0     0.22107    -2.23363     3.12626     3.84857     0.00000
                                                                 0.000      -0.001       0.001       0.001
  288  gamma                 1         22   238     0     0     0    -0.01110    -0.39498     0.59708     0.71599     0.00000
                                                                 0.000      -0.001       0.001       0.001
  289  gamma                 1         22   240     0     0     0     0.00636    -0.22861     0.33978     0.40957     0.00000
                                                                 0.000      -0.000       0.001       0.001
  290  gamma                 1         22   240     0     0     0     0.11954    -0.18246     0.43783     0.48916     0.00000
                                                                 0.000      -0.000       0.001       0.001
  291  gamma                 1         22   245     0     0     0     0.06603    -0.08576     0.28434     0.30424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  292  gamma                 1         22   245     0     0     0    -0.05622    -0.19437     0.46527     0.50736     0.00000
                                                                 0.000      -0.000       0.000       0.000
  293  gamma                 1         22   247     0     0     0     0.12465    -0.98651     1.48647     1.78839     0.00000
                                                               147.667    -957.155    1505.698    1798.979
  294  gamma                 1         22   247     0     0     0     0.11776    -0.44545     0.82016     0.94072     0.00000
                                                               147.667    -957.155    1505.698    1798.979
  295  gamma                 1         22   249     0     0     0    -0.36945    -0.57993     0.45745     0.82588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  296  gamma                 1         22   249     0     0     0    -0.07599    -0.11162     0.02520     0.13736     0.00000
                                                                -0.000      -0.000       0.000       0.000
  297  gamma                 1         22   255     0     0     0    -0.08599    -0.01846     0.01049     0.08858     0.00000
                                                                -0.000       0.000      -0.000       0.000
  298  gamma                 1         22   255     0     0     0    -0.35513     0.02657    -0.21600     0.41651     0.00000
                                                                -0.000       0.000      -0.000       0.000
  299  pi+                   1        211   261     0     0     0    -9.45615   -13.28262    -6.27470    17.47106     0.13957
                                                                -0.096      -0.144      -0.068       0.187
  300  (pi0)                 2        111   261     0   301   302    -0.70672    -1.21912    -0.55942     1.52213     0.13498
                                                                -0.096      -0.144      -0.068       0.187
  301  gamma                 1         22   300     0     0     0    -0.53832    -0.81714    -0.35730     1.04172     0.00000
                                                                -0.096      -0.144      -0.069       0.187
  302  gamma                 1         22   300     0     0     0    -0.16841    -0.40198    -0.20212     0.48041     0.00000
                                                                -0.096      -0.144      -0.069       0.187
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59473   249.59473     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27265   250.27265     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    61.20158    29.97768   -35.67467    76.92196     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.78388     6.86123   -65.68365    68.66049     0.10566
    9  H_10                  1         25     3     4     0     0   -42.41770   -36.83891   100.68040   354.28507   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240613D-07 -0.214502D-08  0.249595D+03  0.249595D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.198858D-09 -0.158127D-09 -0.250273D+03  0.250273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.612016D+02  0.299777D+02 -0.356747D+02  0.769219D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.187839D+02  0.686123D+01 -0.656836D+02  0.686604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.424177D+02 -0.368389D+02  0.100680D+03  0.354285D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    61.20158    29.97768   -35.67467    76.92196     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.78388     6.86123   -65.68365    68.66049     0.10566
    5  H_10                  1         25     0     0     0     0   -42.41770   -36.83891   100.68040   354.28507   335.00000



                            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     61.20158     29.97768    -35.67467     76.92196      0.10566
    4  mu+                1       -13    0           0           0    -18.78388      6.86123    -65.68365     68.66049      0.10566
    5  h0                 1        25    0           0           0    -42.41770    -36.83891    100.68040    354.28507    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.67792    499.86753    499.86707
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59473   249.59473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27265   250.27265     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    61.20158    29.97768   -35.67467    76.92196     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.78388     6.86123   -65.68365    68.66049     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.41770   -36.83891   100.68040   354.28507   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    61.20158    29.97768   -35.67467    76.92196     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -18.78388     6.86123   -65.68365    68.66049     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -42.41770   -36.83891   100.68040   354.28507   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    42.41770    36.83891  -101.35832   145.58246    88.11569
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    61.20156    29.97767   -35.67466    76.92194     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -18.78386     6.86124   -65.68366    68.66052     0.11708
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -18.30492     6.69326   -64.02892    66.92970     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.47894     0.16797    -1.65473     1.73082     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -132.73701   -98.59055   111.29332   218.25393    88.93459
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    90.31931    61.75165   -10.61292   136.03114    80.13110
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26  -107.46797   -88.65899    44.66284   146.30332     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -25.26904    -9.93156    66.63049    71.95061     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    13.62779    49.20662   -25.23586    56.95582     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    32    32    76.69152    12.54503    14.62294    79.07532     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -132.73701   -98.59055   111.29332   218.25393    88.93459
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30  -107.84691   -88.80791    45.66214   147.38236    10.89631
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    33    33   -24.89010    -9.78265    65.63119    70.87156     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    35    35  -107.37203   -88.07453    46.19904   146.35688     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.47488    -0.73338    -0.53690     1.02549     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    24     0    36    36    13.62779    49.20662   -25.23586    56.95582     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    25     0    36    36    76.69152    12.54503    14.62294    79.07532     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    28     0    46    46   -24.89010    -9.78265    65.63119    70.87156     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -0.47488    -0.73338    -0.53690     1.02549     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    29     0    46    46  -107.37203   -88.07453    46.19904   146.35688     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    45    90.31931    61.75165   -10.61292   136.03114    80.13110
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    36     0    58    60     8.35399    27.37293   -14.25087    31.98074     0.78359
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    61    62     3.60354    14.45129    -7.24354    16.56237     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    63    65     1.32394     5.09830    -2.52914     5.89387     0.77187
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    66    67     0.23471     1.43132    -0.49838     1.70989     0.75601
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    36     0    68    69     3.02735     0.90878     0.50209     3.40822     1.17180
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    70    71     2.05889     0.53801    -0.14131     2.39645     1.09294
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    36     0    72    73    16.10173     2.86384     3.03170    16.68366     1.29849
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma-)              2       3112    36     0    74    75    14.33281     2.04747     2.98266    14.83077     1.19744
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    36     0    76    77    41.28235     7.03970     7.53386    42.56517     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    33    35    47    57  -132.73701   -98.59055   111.29332   218.25393    88.93459
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    46     0    78    79   -10.77605    -4.65821    27.54150    29.96620     1.27142
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    46     0    80    81   -11.79675    -4.33724    31.09361    33.54860     0.84913
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    46     0    82    83    -1.49795    -0.24238     3.72921     4.11452     0.84835
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0    -0.06519     0.09121    -0.25256     0.30958     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    46     0    84    85    -1.73347    -2.19392     3.48014     4.63817     1.25817
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    86    88    -1.20542    -0.74621     0.43700     1.67676     0.78147
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    89    90    -4.98541    -4.17519     1.87885     6.81278     0.77287
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    46     0     0     0    -5.56123    -4.52345     2.81066     7.71572     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    46     0    91    92   -22.72611   -18.71686     9.42666    30.94545     1.40061
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    46     0    93    95   -34.95589   -28.17594    14.46284    47.17278     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)~0)         2     -20313    46     0    96    97   -37.43354   -30.91236    16.68542    51.35338     1.38655
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0     5.18019    17.56529    -9.04613    20.42610     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0     2.72332     8.31507    -4.38194     9.78661     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0    98    99     0.45049     1.49257    -0.82280     1.76803     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    38     0     0     0     3.53993    14.25627    -7.13706    16.33125     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  gamma                 1         22    38     0     0     0     0.06361     0.19502    -0.10648     0.23112     0.00000
                                                                 0.000       0.000      -0.000       0.000
   63  pi-                   1       -211    39     0     0     0     0.16333     0.49979    -0.37369     0.66000     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    39     0     0     0     0.77542     3.37103    -1.74475     3.87669     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    39     0   100   101     0.38519     1.22747    -0.41070     1.35718     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0     0.30821     1.41079    -0.54213     1.54878     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0   102   103    -0.07349     0.02053     0.04375     0.16111     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    41     0   104   105     2.26496     0.50579     0.10846     2.45006     0.77792
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    41     0     0     0     0.76239     0.40299     0.39363     0.95816     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    42     0   106   107     1.77681     0.53652    -0.31418     2.03914     0.78388
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   108   109     0.28207     0.00149     0.17286     0.35731     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    43     0     0     0    12.85071     2.04463     1.95201    13.15868     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    43     0     0     0     3.25103     0.81921     1.07968     3.52498     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    44     0     0     0    10.44961     1.63700     2.28123    10.86098     0.93957
                                                                89.750      12.821      18.677      92.869
   75  pi-                   1       -211    44     0     0     0     3.88320     0.41047     0.70143     3.96979     0.13957
                                                                89.750      12.821      18.677      92.869
   76  p~-                   1      -2212    45     0     0     0    34.23965     5.89751     6.16896    35.29972     0.93827
                                                              1256.114     214.200     229.236    1295.146
   77  pi+                   1        211    45     0     0     0     7.04270     1.14219     1.36491     7.26545     0.13957
                                                              1256.114     214.200     229.236    1295.146
   78  (omega(782))          2        223    47     0   110   112    -9.50633    -3.86841    23.53526    25.68772     0.78439
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    47     0     0     0    -1.26972    -0.78980     4.00624     4.27848     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    48     0     0     0    -3.10912    -1.19515     9.19170     9.77762     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    48     0   113   114    -8.68763    -3.14209    21.90191    23.77098     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    49     0     0     0    -0.60274    -0.49705     1.56187     1.75193     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    49     0   115   116    -0.89521     0.25467     2.16734     2.36259     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    51     0   117   118    -1.28523    -1.86023     3.01861     3.90009     0.99319
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    51     0     0     0    -0.44824    -0.33370     0.46153     0.73808     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    52     0     0     0    -0.65517    -0.29811     0.31423     0.79771     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    52     0     0     0    -0.39030    -0.48131     0.00211     0.63520     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    52     0   119   120    -0.15995     0.03321     0.12066     0.24386     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    53     0     0     0    -3.51954    -3.35989     1.39176     5.06093     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    53     0   121   122    -1.46587    -0.81530     0.48708     1.75185     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    55     0   123   124   -11.57335    -9.66935     4.79936    15.84906     0.84843
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    55     0   125   125   -11.15276    -9.04751     4.62730    15.09639     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -5.09229    -4.13036     2.10409     6.88752     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0   -15.31662   -12.47259     6.30074    20.73363     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   126   127   -14.54698   -11.57299     6.05801    19.55164     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)~0)           2       -313    57     0   128   129   -34.16051   -28.03931    14.97519    46.67254     0.96255
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    57     0   130   131    -3.27303    -2.87305     1.71023     4.68084     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0     0.09604     0.16604    -0.09787     0.21534     0.00000
                                                                 0.000       0.001      -0.000       0.001
   99  gamma                 1         22    60     0     0     0     0.35445     1.32654    -0.72493     1.55269     0.00000
                                                                 0.000       0.001      -0.000       0.001
  100  gamma                 1         22    65     0     0     0     0.23173     0.78012    -0.32622     0.87675     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    65     0     0     0     0.15346     0.44735    -0.08448     0.48043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    67     0     0     0     0.03790     0.02127     0.01597     0.04630     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -0.11139    -0.00074     0.02778     0.11481     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.18974     0.26364    -0.11486     0.34453     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   132   133     2.07522     0.24215     0.22332     2.10553     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.35042     0.39904    -0.23474     0.59717     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     1.42639     0.13748    -0.07944     1.44197     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0     0.27934    -0.01667     0.12584     0.30683     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.00274     0.01816     0.04702     0.05048     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0    -5.12915    -1.89496    12.69301    13.82140     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0    -1.76688    -0.91575     4.82547     5.22160     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   134   135    -2.61030    -1.05770     6.01679     6.64472     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -2.88842    -1.01397     7.11225     7.74308     0.00000
                                                                -0.001      -0.000       0.002       0.002
  114  gamma                 1         22    81     0     0     0    -5.79921    -2.12812    14.78966    16.02791     0.00000
                                                                -0.001      -0.000       0.002       0.002
  115  gamma                 1         22    83     0     0     0    -0.29210     0.11096     0.87767     0.93164     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  gamma                 1         22    83     0     0     0    -0.60312     0.14371     1.28966     1.43096     0.00000
                                                                -0.000       0.000       0.001       0.001
  117  (eta)                 2        221    84     0   136   138    -1.34615    -1.57364     2.68396     3.43392     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0     0.06092    -0.28659     0.33465     0.46617     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.00162     0.04903     0.03531     0.06044     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -0.16158    -0.01582     0.08535     0.18342     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.61780    -0.27320     0.22096     0.71073     0.00000
                                                                -0.000      -0.000       0.000       0.001
  122  gamma                 1         22    90     0     0     0    -0.84807    -0.54210     0.26612     1.04112     0.00000
                                                                -0.000      -0.000       0.000       0.001
  123  (K0)                  2        311    91     0   139   139   -11.08770    -9.21656     4.55340    15.12822     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   140   141    -0.48565    -0.45280     0.24597     0.72083     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    92     0   142   143   -11.15276    -9.04751     4.62730    15.09639     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0   -12.57583    -9.94866     5.24150    16.87011     0.00000
                                                                -0.004      -0.003       0.001       0.005
  127  gamma                 1         22    95     0     0     0    -1.97115    -1.62433     0.81651     2.68152     0.00000
                                                                -0.004      -0.003       0.001       0.005
  128  (K~0)                 2       -311    96     0   144   144   -18.91778   -15.90250     8.54164    26.15299     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   145   146   -15.24273   -12.13681     6.43355    20.51954     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -2.35577    -2.09951     1.17923     3.36871     0.00000
                                                                -0.002      -0.002       0.001       0.003
  131  gamma                 1         22    97     0     0     0    -0.91726    -0.77354     0.53101     1.31213     0.00000
                                                                -0.002      -0.002       0.001       0.003
  132  gamma                 1         22   105     0     0     0     1.83360     0.17706     0.17248     1.85019     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0     0.24162     0.06509     0.05084     0.25534     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   112     0     0     0    -1.56526    -0.63246     3.44932     3.84029     0.00000
                                                                -0.000      -0.000       0.001       0.001
  135  gamma                 1         22   112     0     0     0    -1.04504    -0.42524     2.56747     2.80443     0.00000
                                                                -0.000      -0.000       0.001       0.001
  136  (pi0)                 2        111   117     0   147   148    -0.58564    -0.79850     1.07066     1.46462     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   117     0   149   150    -0.29152    -0.35579     0.79473     0.92811     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   117     0   151   152    -0.46898    -0.41935     0.81858     1.04120     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130   123     0     0     0   -11.08770    -9.21656     4.55340    15.12822     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   124     0     0     0    -0.45970    -0.45936     0.24336     0.69394     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   124     0     0     0    -0.02595     0.00656     0.00261     0.02689     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  pi-                   1       -211   125     0     0     0    -9.98245    -8.16509     4.17771    13.55694     0.13957
                                                                -0.470      -0.381       0.195       0.636
  143  pi+                   1        211   125     0     0     0    -1.17030    -0.88242     0.44959     1.53945     0.13957
                                                                -0.470      -0.381       0.195       0.636
  144  KL0                   1        130   128     0     0     0   -18.91778   -15.90250     8.54164    26.15299     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   129     0     0     0    -9.51373    -7.65861     4.03391    12.86226     0.00000
                                                                -0.004      -0.003       0.002       0.006
  146  gamma                 1         22   129     0     0     0    -5.72900    -4.47820     2.39964     7.65728     0.00000
                                                                -0.004      -0.003       0.002       0.006
  147  gamma                 1         22   136     0     0     0    -0.02487    -0.03642     0.09907     0.10845     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   136     0     0     0    -0.56077    -0.76208     0.97158     1.35617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   137     0     0     0     0.00182    -0.01101    -0.00239     0.01141     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   137     0     0     0    -0.29335    -0.34478     0.79712     0.91670     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   138     0     0     0    -0.26781    -0.21743     0.55205     0.65097     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   138     0     0     0    -0.20117    -0.20192     0.26653     0.39023     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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    -0.00058    -0.00063   249.37935   249.37935     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00012  -249.36257   249.36257     0.00000
    5  gamma                 1         22     1     2     0     0     0.00058     0.00063    -0.00079     0.00117     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00012    -0.02589     0.02589     0.00000
    7  mu-                   1         13     3     4     0     0    51.03923    34.53506    -7.18444    62.04273     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.15883    66.43213   -36.82363    83.69804     0.10566
    9  H_10                  1         25     3     4     0     0   -15.88095  -100.96793    44.02486   353.00130   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.579898D-03 -0.628280D-03  0.249379D+03  0.249379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.333225D-04 -0.118495D-03 -0.249363D+03  0.249363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.510392D+02  0.345351D+02 -0.718444D+01  0.620426D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.351588D+02  0.664321D+02 -0.368236D+02  0.836980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.158809D+02 -0.100968D+03  0.440249D+02  0.353001D+03  0.335000D+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     0.00058     0.00063    -0.00079     0.00117     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00012    -0.02589     0.02589     0.00000
    3  mu-                   1         13     0     0     0     0    51.03923    34.53506    -7.18444    62.04273     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.15883    66.43213   -36.82363    83.69804     0.10566
    5  H_10                  1         25     0     0     0     0   -15.88095  -100.96793    44.02486   353.00130   335.00000



                            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      0.00058      0.00063     -0.00079      0.00117      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00012     -0.02589      0.02589      0.00000
    3  mu-                1        13    0           0           0     51.03923     34.53506     -7.18444     62.04273      0.10566
    4  mu+                1       -13    0           0           0    -35.15883     66.43213    -36.82363     83.69804      0.10566
    5  h0                 1        25    0           0           0    -15.88095   -100.96793     44.02486    353.00130    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.00990    498.76912    498.76912
 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    -0.00058    -0.00063   249.37935   249.37935     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00012  -249.36257   249.36257     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00058     0.00063    -0.00079     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00012    -0.02589     0.02589     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.03923    34.53506    -7.18444    62.04273     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.15883    66.43213   -36.82363    83.69804     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.88095  -100.96793    44.02486   353.00130   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00058     0.00063    -0.00079     0.00117     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00012    -0.02589     0.02589     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.03923    34.53506    -7.18444    62.04273     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.15883    66.43213   -36.82363    83.69804     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.88095  -100.96793    44.02486   353.00130   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    15.88040   100.96718   -44.00807   145.74077    94.11219
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.03923    34.53506    -7.18444    62.04273     0.10600
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -35.15883    66.43213   -36.82363    83.69804     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.98512    34.49815    -7.17674    61.97678     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05411     0.03691    -0.00771     0.06595     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -58.69885  -164.28331   -91.71063   197.15081     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    42.81790    63.31538   135.73549   155.85049     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.88095  -100.96793    44.02486   353.00130   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -58.41385  -163.55494   -91.18100   196.56082    12.64056
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    42.53290    62.58701   135.20586   156.44048    21.60597
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -56.94218  -161.02830   -88.21932   192.39893     7.88513
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -1.47167    -2.52664    -2.96168     4.16188     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    42.74338    62.32247   135.92869   155.64251     6.07416
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.21047     0.26454    -0.72283     0.79797     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -49.73937  -145.04939   -80.39877   173.20604     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -7.20281   -15.97892    -7.82054    19.19289     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    40.72051    59.73896   131.35429   150.01297     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     2.02287     2.58351     4.57440     5.62953     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -49.73937  -145.04939   -80.39877   173.20604     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -7.20281   -15.97892    -7.82054    19.19289     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -1.47167    -2.52664    -2.96168     4.16188     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.21047     0.26454    -0.72283     0.79797     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     2.02287     2.58351     4.57440     5.62953     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    40.72051    59.73896   131.35429   150.01297     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50   -15.88095  -100.96793    44.02486   353.00130   335.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    51    52   -49.54955  -143.71622   -79.23558   171.51135     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    53    54    -4.24495   -11.44650    -6.25308    13.76882     1.19899
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    55    57    -1.69513    -3.35284    -1.96146     4.31204     0.79457
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0    -0.60027    -0.84423    -1.10377     1.52014     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    39     0     0     0    -1.09295    -2.31010    -1.29635     2.90780     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    39     0    58    60    -0.95330    -1.12029    -1.14769     1.94441     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    39     0     0     0     0.02325    -0.15946     0.11288     0.53137     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    61    62    -0.17729    -0.02987    -0.73216     1.02609     0.69605
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    39     0    63    64     1.90250     2.02937     4.27856     5.26348     1.28854
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    39     0    65    66     1.99864     3.68516     9.44685    10.41503     1.28645
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    39     0    67    68    38.50810    56.29707   121.91664   139.80077     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    40     0    69    71   -48.93952  -141.89034   -78.27292   169.35897     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.61003    -1.82589    -0.96266     2.15238     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    72    74    -2.62936    -6.73811    -3.40980     8.03447     0.78126
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -1.61559    -4.70839    -2.84328     5.73435     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.77897    -1.76990    -0.86028     2.12106     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.78737    -1.01410    -0.68494     1.46184     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    75    76    -0.12879    -0.56885    -0.41624     0.72914     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -0.08896    -0.15541    -0.21761     0.31448     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.43375    -0.38270    -0.49814     0.77603     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    77    78    -0.43059    -0.58219    -0.43193     0.85390     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0    -0.06241    -0.01380    -0.81304     0.82740     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -0.11487    -0.01607     0.08088     0.19868     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    48     0    79    79     0.36456     0.54349     1.31692     1.55250     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    80    81     1.53794     1.48588     2.96164     3.71099     0.65348
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    49     0     0     0     0.72985     1.36610     3.66130     4.00595     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    82    84     1.26879     2.31906     5.78556     6.40908     0.78474
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    50     0    85    87    38.46311    56.19925   121.68242   139.54299     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.04499     0.09782     0.23422     0.25778     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  nu_e~                 1        -12    51     0     0     0    -9.32092   -25.77728   -14.84827    31.17401     0.00000
                                                                -7.828     -22.697     -12.521      27.091
   70  e-                    1         11    51     0     0     0   -28.04951   -82.67859   -46.40380    98.87283     0.00051
                                                                -7.828     -22.697     -12.521      27.091
   71  (D*(2010)0)           2        423    51     0    88    89   -11.56909   -33.43447   -17.02086    39.31213     2.00670
                                                                -7.828     -22.697     -12.521      27.091
   72  pi+                   1        211    53     0     0     0    -1.41635    -3.55263    -1.72382     4.19741     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.82075    -2.27219    -0.98187     2.61152     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    90    91    -0.39226    -0.91328    -0.70411     1.22554     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.08256    -0.44611    -0.38327     0.59390     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.04623    -0.12274    -0.03297     0.13524     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.05519    -0.10113    -0.01815     0.11663     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.37540    -0.48106    -0.41378     0.73727     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  (KS0)                 2        310    63     0    92    93     0.36456     0.54349     1.31692     1.55250     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0     0.23319     0.20525     0.84385     0.90998     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    64     0    94    95     1.30475     1.28063     2.11779     2.80101     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    66     0     0     0     0.28411     0.84911     1.69212     1.91950     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    66     0     0     0     0.61457     0.92089     2.00589     2.29539     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0    96    97     0.37011     0.54906     2.08754     2.19420     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu                 1         14    67     0     0     0    15.36189    24.03715    49.67960    57.28730     0.00000
                                                                 1.009       1.474       3.191       3.659
   86  mu+                   1        -13    67     0     0     0     9.75108    11.50404    26.02373    30.07777     0.10566
                                                                 1.009       1.474       3.191       3.659
   87  (D~0)                 2       -421    67     0    98   101    13.35014    20.65806    45.97910    52.17792     1.86450
                                                                 1.009       1.474       3.191       3.659
   88  (D0)                  2        421    71     0   102   103   -10.59664   -30.59497   -15.61200    35.99377     1.86450
                                                                -7.828     -22.697     -12.521      27.091
   89  (pi0)                 2        111    71     0   104   105    -0.97244    -2.83950    -1.40885     3.31836     0.13498
                                                                -7.828     -22.697     -12.521      27.091
   90  gamma                 1         22    74     0     0     0    -0.29639    -0.63203    -0.42147     0.81545     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    74     0     0     0    -0.09587    -0.28125    -0.28264     0.41010     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  pi+                   1        211    79     0     0     0    -0.05116     0.14472     0.51566     0.55583     0.13957
                                                                17.637      26.293      63.711      75.107
   93  pi-                   1       -211    79     0     0     0     0.41572     0.39877     0.80126     0.99666     0.13957
                                                                17.637      26.293      63.711      75.107
   94  gamma                 1         22    81     0     0     0     0.82548     0.73359     1.21994     1.64554     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    81     0     0     0     0.47927     0.54705     0.89785     1.15546     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    84     0     0     0     0.03294     0.12326     0.51238     0.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    84     0     0     0     0.33717     0.42579     1.57516     1.66617     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    87     0   106   106     3.07459     5.13322    11.61202    13.07249     0.49767
                                                                 1.533       2.285       4.998       5.709
   99  K-                    1       -321    87     0     0     0     4.71879     7.12452    15.40545    17.62377     0.49360
                                                                 1.533       2.285       4.998       5.709
  100  K+                    1        321    87     0     0     0     3.66088     5.73865    12.78493    14.49249     0.49360
                                                                 1.533       2.285       4.998       5.709
  101  (pi0)                 2        111    87     0   107   108     1.89588     2.66166     6.17669     6.98917     0.13498
                                                                 1.533       2.285       4.998       5.709
  102  K-                    1       -321    88     0     0     0    -2.75731    -6.84621    -3.15780     8.04293     0.49360
                                                                -8.602     -24.929     -13.660      29.717
  103  (rho(770)+)           2        213    88     0   109   110    -7.83933   -23.74875   -12.45420    27.95084     0.82709
                                                                -8.602     -24.929     -13.660      29.717
  104  gamma                 1         22    89     0     0     0    -0.95019    -2.81488    -1.38805     3.27919     0.00000
                                                                -7.829     -22.698     -12.521      27.092
  105  gamma                 1         22    89     0     0     0    -0.02225    -0.02462    -0.02080     0.03917     0.00000
                                                                -7.829     -22.698     -12.521      27.092
  106  KL0                   1        130    98     0     0     0     3.07459     5.13322    11.61202    13.07249     0.49767
                                                                 1.533       2.285       4.998       5.709
  107  gamma                 1         22   101     0     0     0     0.43128     0.65849     1.38505     1.59311     0.00000
                                                                 1.533       2.286       4.998       5.710
  108  gamma                 1         22   101     0     0     0     1.46459     2.00316     4.79164     5.39607     0.00000
                                                                 1.533       2.286       4.998       5.710
  109  pi+                   1        211   103     0     0     0    -3.80022   -12.24890    -6.73650    14.48714     0.13957
                                                                -8.602     -24.929     -13.660      29.717
  110  (pi0)                 2        111   103     0   111   112    -4.03911   -11.49985    -5.71770    13.46371     0.13498
                                                                -8.602     -24.929     -13.660      29.717
  111  gamma                 1         22   110     0     0     0    -0.07183    -0.19925    -0.08029     0.22651     0.00000
                                                                -8.602     -24.929     -13.660      29.717
  112  gamma                 1         22   110     0     0     0    -3.96728   -11.30060    -5.63742    13.23720     0.00000
                                                                -8.602     -24.929     -13.660      29.717
 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   244.94753   244.94753     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11454   250.11454     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.04007     0.04007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00012     0.00012     0.00000
    7  mu-                   1         13     3     4     0     0    16.54913   -28.81245     9.92144    34.67675     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.02278   -29.26487  -103.77930   109.01062     0.10566
    9  H_10                  1         25     3     4     0     0    -0.52635    58.07732    88.69085   351.37490   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.653511D-06  0.166072D-06  0.244948D+03  0.244948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.591220D-07  0.163085D-06 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.165491D+02 -0.288125D+02  0.992144D+01  0.346766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.160228D+02 -0.292649D+02 -0.103779D+03  0.109011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.526351D+00  0.580773D+02  0.886908D+02  0.351375D+03  0.335000D+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     0.04007     0.04007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00012     0.00012     0.00000
    3  mu-                   1         13     0     0     0     0    16.54913   -28.81245     9.92144    34.67675     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.02278   -29.26487  -103.77930   109.01062     0.10566
    5  H_10                  1         25     0     0     0     0    -0.52635    58.07732    88.69085   351.37490   335.00000



                            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      0.04007      0.04007      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00012      0.00012      0.00000
    3  mu-                1        13    0           0           0     16.54913    -28.81245      9.92144     34.67675      0.10566
    4  mu+                1       -13    0           0           0    -16.02278    -29.26487   -103.77930    109.01062      0.10566
    5  h0                 1        25    0           0           0     -0.52635     58.07732     88.69085    351.37490    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -5.12706    495.10246    495.07591
 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   244.94753   244.94753     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11454   250.11454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.04007     0.04007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.54913   -28.81245     9.92144    34.67675     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.02278   -29.26487  -103.77930   109.01062     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.52635    58.07732    88.69085   351.37490   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.04007     0.04007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    16.54913   -28.81245     9.92144    34.67675     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.02278   -29.26487  -103.77930   109.01062     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.52635    58.07732    88.69085   351.37490   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.52635   -58.07732   -93.85786   143.68738    91.99735
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    16.53624   -28.79003     9.91372    34.64976     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.00989   -29.28730  -103.77158   109.03762     2.56888
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -13.48812   -26.24972   -92.57272    97.16324     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.52178    -3.03758   -11.19886    11.87437     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -74.34758   181.44035    49.65924   202.32955     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    73.82123  -123.36303    39.03160   149.04535     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.52635    58.07732    88.69085   351.37490   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -72.83796   178.65744    50.05272   203.77430    42.36555
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    72.31161  -120.58012    38.63812   147.60060    22.90194
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -73.29291   180.60371    50.41659   201.74271    12.98987
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     0.45494    -1.94627    -0.36386     2.03159     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    72.28670  -120.93822    38.74653   147.22562    17.96299
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    43    43     0.02491     0.35810    -0.10841     0.37498     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -71.19668   177.77550    48.19543   197.58020     6.48377
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -2.09623     2.82821     2.22116     4.16251     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    72.12640  -121.21084    38.96352   146.84208    12.25380
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     0.16030     0.27262    -0.21699     0.38354     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -43.38469   108.65565    28.41473   120.49365     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -27.81199    69.11985    19.78070    77.08655     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    67.15952  -113.37040    38.64483   137.55532     8.04948
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45     4.96688    -7.84043     0.31869     9.28676     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    47    47    51.11682   -88.69564    32.23866   107.43471     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    16.04270   -24.67477     6.40617    30.12062     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    48    48   -43.38469   108.65565    28.41473   120.49365     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -27.81199    69.11985    19.78070    77.08655     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48    -2.09623     2.82821     2.22116     4.16251     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48     0.45494    -1.94627    -0.36386     2.03159     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    48    48     0.02491     0.35810    -0.10841     0.37498     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48     0.16030     0.27262    -0.21699     0.38354     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48     4.96688    -7.84043     0.31869     9.28676     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    16.04270   -24.67477     6.40617    30.12062     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48    51.11682   -88.69564    32.23866   107.43471     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    64    -0.52635    58.07732    88.69085   351.37490   335.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)-)             2     -10523    48     0    65    66   -57.56575   143.34000    38.45562   159.28646     5.75930
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    48     0    67    69   -12.74064    31.40297     8.75318    35.02992     1.41661
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1710))           2      10331    48     0    70    71    -2.09305     4.20022     1.93075     5.22920     1.26257
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    48     0    72    73    -0.35524     0.18933     0.48420     1.12127     0.92777
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    74    75     0.14415    -0.07090     0.03421     0.42352     0.39038
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    76    77    -0.12898     0.08468     0.02132     0.76987     0.75395
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    78    79    -0.36529    -0.09489     0.64839     0.76228     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    80    81     0.09664     0.24897    -0.40873     1.09443     0.97949
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    82    83     1.85571    -2.05648    -0.20862     2.78110     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    48     0    84    85     0.50422    -0.89367    -0.10500     1.28996     0.77466
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    86    87     0.72413    -1.69790     0.69116     2.08761     0.68791
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    48     0    88    89     2.80497    -4.87749     1.02651     5.76040     0.68605
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    48     0    90    91     7.23587   -10.72769     2.37369    13.22177     1.31898
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0     2.07722    -2.56900     1.33571     3.56626     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)+)          2      20213    48     0    92    93     7.19375   -13.83131     4.40220    16.23514     1.07026
                                                                 0.000       0.000       0.000       0.000
   64  (B*_20)               2        515    48     0    94    95    50.08595   -84.56953    29.25627   102.71571     5.82926
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    49     0    96    97   -56.93250   142.08783    38.19112   157.85176     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.63325     1.25217     0.26450     1.43470     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    50     0    98    99   -10.33150    25.05307     7.16262    28.04337     0.85512
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -1.62177     3.90505     1.00407     4.34824     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.78738     2.44484     0.58649     2.63831     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.83028     2.26363     0.38748     2.44602     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -1.26277     1.93659     1.54326     2.78318     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    52     0     0     0    -0.39328     0.31157     0.12233     0.71439     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   100   101     0.03803    -0.12224     0.36187     0.40689     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.07441    -0.01396     0.15208     0.21986     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.06974    -0.05694    -0.11787     0.20366     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.37810     0.01315     0.17512     0.43964     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   102   103     0.24912     0.07153    -0.15381     0.33023     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.10088    -0.07550     0.29257     0.31855     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.26441    -0.01939     0.35582     0.44373     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.05459    -0.28560     0.09096     0.33512     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   104   105     0.15123     0.53458    -0.49970     0.75931     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     1.02699    -1.23735    -0.12512     1.61288     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   83  gamma                 1         22    57     0     0     0     0.82872    -0.81913    -0.08350     1.16821     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   84  pi+                   1        211    58     0     0     0    -0.15942    -0.27626    -0.13406     0.37307     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   106   107     0.66364    -0.61742     0.02906     0.91689     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.55745    -0.59781     0.43897     0.93824     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.16668    -1.10009     0.25219     1.14937     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     1.98592    -3.68952     0.51669     4.22408     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   108   109     0.81905    -1.18797     0.50982     1.53632     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    61     0   110   112     3.37763    -5.62443     1.26386     6.72712     0.78373
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     3.85824    -5.10325     1.10983     6.49464     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   113   114     5.50403   -10.91943     3.47301    12.74003     0.84757
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   115   116     1.68971    -2.91188     0.92918     3.49511     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (B*+)                 2        523    64     0   117   118    46.35910   -77.47080    26.64830    94.28348     5.32480
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     3.72685    -7.09873     2.60797     8.43222     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B~0)                 2       -511    65     0   119   123   -56.79269   141.72215    38.06037   157.43900     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -0.13981     0.36568     0.13075     0.41275     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    67     0   124   124    -3.75412     9.03422     2.64212    10.14588     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -6.57738    16.01885     4.52051    17.89749     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.00940    -0.08888     0.35017     0.36140     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.02863    -0.03335     0.01169     0.04549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0     0.03023     0.06332    -0.05849     0.09135     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    77     0     0     0     0.21889     0.00821    -0.09532     0.23888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.11091     0.24377    -0.16707     0.31565     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.04032     0.29080    -0.33263     0.44366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    85     0     0     0     0.42369    -0.33481     0.06731     0.54419     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    85     0     0     0     0.23995    -0.28261    -0.03825     0.37270     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    89     0     0     0     0.15902    -0.28954     0.06875     0.33741     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    89     0     0     0     0.66003    -0.89843     0.44107     1.19890     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  pi+                   1        211    90     0     0     0     1.10473    -2.31901     0.48864     2.61849     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    90     0     0     0     0.40906    -0.54517     0.21783     0.72902     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    90     0   125   126     1.86383    -2.76026     0.55739     3.37962     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    92     0     0     0     2.46012    -5.01304     1.99689     5.93210     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    92     0   127   128     3.04391    -5.90639     1.47613     6.80794     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    93     0     0     0     1.44965    -2.45691     0.83239     2.97166     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.24007    -0.45497     0.09679     0.52345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  (B+)                  2        521    94     0   129   133    45.98573   -76.83278    26.38308    93.49812     5.27890
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.37337    -0.63801     0.26522     0.78537     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)+)           2        413    96     0   134   135   -32.95327    83.00745    22.50062    92.12206     2.01000
                                                                -5.299      13.223       3.551      14.690
  120  (pi0)                 2        111    96     0   136   137    -3.06577     8.61806     2.40687     9.45945     0.13498
                                                                -5.299      13.223       3.551      14.690
  121  (omega(782))          2        223    96     0   138   140    -6.92485    16.41372     4.08690    18.29421     0.78203
                                                                -5.299      13.223       3.551      14.690
  122  (rho(770)-)           2       -213    96     0   141   142    -7.20777    16.87610     4.38232    18.87837     0.65848
                                                                -5.299      13.223       3.551      14.690
  123  (omega(782))          2        223    96     0   143   145    -6.64103    16.80682     4.68366    18.68492     0.78548
                                                                -5.299      13.223       3.551      14.690
  124  KL0                   1        130    98     0     0     0    -3.75412     9.03422     2.64212    10.14588     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   112     0     0     0     1.16550    -1.81527     0.40218     2.19439     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   112     0     0     0     0.69833    -0.94499     0.15521     1.18523     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   114     0     0     0     1.81501    -3.37811     0.84090     3.92594     0.00000
                                                                 0.001      -0.001       0.000       0.002
  128  gamma                 1         22   114     0     0     0     1.22891    -2.52828     0.63523     2.88200     0.00000
                                                                 0.001      -0.001       0.000       0.002
  129  (D~0)                 2       -421   117     0   146   149    31.95431   -52.66358    17.94679    64.18796     1.86450
                                                                 2.775      -4.637       1.592       5.643
  130  K+                    1        321   117     0     0     0     1.82382    -3.32270     0.88549     3.92357     0.49360
                                                                 2.775      -4.637       1.592       5.643
  131  (K~0)                 2       -311   117     0   150   150     3.32261    -5.84255     2.03391     7.03986     0.49767
                                                                 2.775      -4.637       1.592       5.643
  132  (b_1(1235)-)          2     -10213   117     0   151   152     7.55831   -12.82168     4.57366    15.62064     1.25002
                                                                 2.775      -4.637       1.592       5.643
  133  pi+                   1        211   117     0     0     0     1.32669    -2.18228     0.94323     2.72610     0.13957
                                                                 2.775      -4.637       1.592       5.643
  134  (D0)                  2        421   119     0   153   155   -30.17086    76.07494    20.63496    84.42130     1.86450
                                                                -5.299      13.223       3.551      14.690
  135  pi+                   1        211   119     0     0     0    -2.78241     6.93251     1.86566     7.70076     0.13957
                                                                -5.299      13.223       3.551      14.690
  136  gamma                 1         22   120     0     0     0    -2.90040     8.05752     2.24504     8.85303     0.00000
                                                                -5.301      13.228       3.552      14.695
  137  gamma                 1         22   120     0     0     0    -0.16537     0.56054     0.16183     0.60642     0.00000
                                                                -5.301      13.228       3.552      14.695
  138  pi-                   1       -211   121     0     0     0    -0.89315     2.43506     0.76345     2.70732     0.13957
                                                                -5.299      13.223       3.551      14.690
  139  pi+                   1        211   121     0     0     0    -3.41858     7.87895     1.98116     8.81527     0.13957
                                                                -5.299      13.223       3.551      14.690
  140  (pi0)                 2        111   121     0   156   157    -2.61312     6.09972     1.34228     6.77162     0.13498
                                                                -5.299      13.223       3.551      14.690
  141  pi-                   1       -211   122     0     0     0    -1.01476     2.01256     0.62544     2.34324     0.13957
                                                                -5.299      13.223       3.551      14.690
  142  (pi0)                 2        111   122     0   158   159    -6.19301    14.86354     3.75688    16.53513     0.13498
                                                                -5.299      13.223       3.551      14.690
  143  pi+                   1        211   123     0     0     0    -0.89464     1.89494     0.62628     2.19155     0.13957
                                                                -5.299      13.223       3.551      14.690
  144  pi-                   1       -211   123     0     0     0    -1.62747     4.09609     1.24800     4.58297     0.13957
                                                                -5.299      13.223       3.551      14.690
  145  (pi0)                 2        111   123     0   160   161    -4.11892    10.81579     2.80938    11.91040     0.13498
                                                                -5.299      13.223       3.551      14.690
  146  K+                    1        321   129     0     0     0    16.55319   -28.05846     9.82239    34.02952     0.49360
                                                                 6.421     -10.645       3.640      12.965
  147  pi-                   1       -211   129     0     0     0     0.95047    -1.38763     0.59198     1.78853     0.13957
                                                                 6.421     -10.645       3.640      12.965
  148  (pi0)                 2        111   129     0   162   163     6.07186   -10.06321     3.11215    12.15893     0.13498
                                                                 6.421     -10.645       3.640      12.965
  149  (pi0)                 2        111   129     0   164   165     8.37878   -13.15427     4.42028    16.21098     0.13498
                                                                 6.421     -10.645       3.640      12.965
  150  KL0                   1        130   131     0     0     0     3.32261    -5.84255     2.03391     7.03986     0.49767
                                                                 2.775      -4.637       1.592       5.643
  151  (omega(782))          2        223   132     0   166   168     6.73600   -11.25429     3.75451    13.66529     0.78175
                                                                 2.775      -4.637       1.592       5.643
  152  pi-                   1       -211   132     0     0     0     0.82231    -1.56738     0.81915     1.95535     0.13957
                                                                 2.775      -4.637       1.592       5.643
  153  mu+                   1        -13   134     0     0     0   -12.63540    31.74344     9.27165    35.40161     0.10566
                                                                -6.322      15.802       4.251      17.551
  154  nu_mu                 1         14   134     0     0     0    -3.81196     9.25268     2.71067    10.36778     0.00000
                                                                -6.322      15.802       4.251      17.551
  155  K-                    1       -321   134     0     0     0   -13.72350    35.07882     8.65264    38.65191     0.49360
                                                                -6.322      15.802       4.251      17.551
  156  gamma                 1         22   140     0     0     0    -1.00548     2.21225     0.45317     2.47193     0.00000
                                                                -5.300      13.226       3.552      14.692
  157  gamma                 1         22   140     0     0     0    -1.60764     3.88746     0.88911     4.29970     0.00000
                                                                -5.300      13.226       3.552      14.692
  158  gamma                 1         22   142     0     0     0    -3.81306     9.08965     2.36273    10.13625     0.00000
                                                                -5.300      13.225       3.552      14.692
  159  gamma                 1         22   142     0     0     0    -2.37996     5.77389     1.39415     6.39888     0.00000
                                                                -5.300      13.225       3.552      14.692
  160  gamma                 1         22   145     0     0     0    -1.34218     3.35653     0.89651     3.72444     0.00000
                                                                -5.300      13.225       3.552      14.691
  161  gamma                 1         22   145     0     0     0    -2.77674     7.45926     1.91287     8.18595     0.00000
                                                                -5.300      13.225       3.552      14.691
  162  gamma                 1         22   148     0     0     0     5.91992    -9.83042     3.05702    11.87552     0.00000
                                                                 6.421     -10.646       3.640      12.966
  163  gamma                 1         22   148     0     0     0     0.15194    -0.23279     0.05513     0.28341     0.00000
                                                                 6.421     -10.646       3.640      12.966
  164  gamma                 1         22   149     0     0     0     4.72356    -7.53961     2.52780     9.24919     0.00000
                                                                 6.423     -10.649       3.641      12.970
  165  gamma                 1         22   149     0     0     0     3.65522    -5.61466     1.89247     6.96179     0.00000
                                                                 6.423     -10.649       3.641      12.970
  166  pi-                   1       -211   151     0     0     0     2.77762    -4.79938     1.40926     5.72318     0.13957
                                                                 2.775      -4.637       1.592       5.643
  167  pi+                   1        211   151     0     0     0     0.65450    -0.91622     0.42704     1.21230     0.13957
                                                                 2.775      -4.637       1.592       5.643
  168  (pi0)                 2        111   151     0   169   170     3.30387    -5.53869     1.91820     6.72981     0.13498
                                                                 2.775      -4.637       1.592       5.643
  169  gamma                 1         22   168     0     0     0     2.59593    -4.32422     1.55611     5.27818     0.00000
                                                                 2.776      -4.638       1.593       5.644
  170  gamma                 1         22   168     0     0     0     0.70794    -1.21447     0.36209     1.45163     0.00000
                                                                 2.776      -4.638       1.593       5.644
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16563   250.16563     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.50776   249.50776     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   -14.85420     7.38987    54.45755    56.92885     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.27279    14.88686   -10.39146    89.14119     0.10566
    9  H_10                  1         25     3     4     0     0   102.12699   -22.27674   -43.40822   353.60352   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.118087D-11  0.110645D-11  0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365527D-25  0.343312D-25 -0.249508D+03  0.249508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.148542D+02  0.738987D+01  0.544575D+02  0.569287D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.872728D+02  0.148869D+02 -0.103915D+02  0.891411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102127D+03 -0.222767D+02 -0.434082D+02  0.353604D+03  0.335000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -14.85420     7.38987    54.45755    56.92885     0.10566
    4  mu+                   1        -13     0     0     0     0   -87.27279    14.88686   -10.39146    89.14119     0.10566
    5  H_10                  1         25     0     0     0     0   102.12699   -22.27674   -43.40822   353.60352   335.00000



                            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    -14.85420      7.38987     54.45755     56.92885      0.10566
    4  mu+                1       -13    0           0           0    -87.27279     14.88686    -10.39146     89.14119      0.10566
    5  h0                 1        25    0           0           0    102.12699    -22.27674    -43.40822    353.60352    335.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.65787    499.67355    499.67312
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.16563   250.16563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.50776   249.50776     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   -14.85420     7.38987    54.45755    56.92885     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.27279    14.88686   -10.39146    89.14119     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   102.12699   -22.27674   -43.40822   353.60352   335.00000
                                                                 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   -14.85420     7.38987    54.45755    56.92885     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -87.27279    14.88686   -10.39146    89.14119     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   102.12699   -22.27674   -43.40822   353.60352   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -102.12699    22.27674    44.06609   146.07003    92.02423
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.92432     7.57241    54.33013    58.02187    10.19064
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -86.20267    14.70432   -10.26404    88.04816     0.10598
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -15.54066     8.80239    53.69019    56.58327     0.19047
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.38366    -1.22998     0.63994     1.43860     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -86.20200    14.70422   -10.26394    88.04748     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00067     0.00010    -0.00010     0.00068     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -13.37272     7.58365    46.37825    48.85995     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -2.16793     1.21874     7.31194     7.72333     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    15.33192   -27.79384   143.68533   147.22799     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    86.79507     5.51710  -187.09356   206.37553     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   102.12699   -22.27674   -43.40822   353.60352   335.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    42.22620   -25.84835    84.26302   210.26684   186.17384
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    59.90079     3.57162  -127.67124   143.33668    25.38889
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    45    45    37.69052    56.60951   -23.42388    72.08974     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     4.53568   -82.45786   107.68690   138.17710    26.01097
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    54    54    54.31812    -2.62132  -120.68669   132.45998     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53     5.58266     6.19293    -6.98456    10.87670     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    52    52     0.26394     0.78614     4.67173     4.74476     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     4.27174   -83.24400   103.01518   133.43235    15.62859
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38     4.31212   -83.26821   102.60528   133.01975    14.63635
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    51    51    -0.04038     0.02420     0.40990     0.41259     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40     4.59096   -82.25054    97.94538   128.24188     8.15196
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    -0.27884    -1.01766     4.65990     4.77787     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    41    42     5.50106   -49.29635    60.09660    78.01118     3.70822
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44    -0.91010   -32.95420    37.84878    50.23070     1.94587
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    47    47     4.52194   -24.65840    31.21467    40.03549     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    48    48     0.97912   -24.63794    28.88193    37.97569     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    49    49     0.52478   -14.98901    16.82498    22.53942     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    -1.43488   -17.96519    21.02380    27.69128     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    55    55    37.69052    56.60951   -23.42388    72.08974     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    55    55    -0.27884    -1.01766     4.65990     4.77787     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55     4.52194   -24.65840    31.21467    40.03549     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    55    55     0.97912   -24.63794    28.88193    37.97569     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    55    55     0.52478   -14.98901    16.82498    22.53942     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    55    55    -1.43488   -17.96519    21.02380    27.69128     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    55    55    -0.04038     0.02420     0.40990     0.41259     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    55    55     0.26394     0.78614     4.67173     4.74476     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    55    55     5.58266     6.19293    -6.98456    10.87670     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    31     0    55    55    54.31812    -2.62132  -120.68669   132.45998     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    45    54    56    78   102.12699   -22.27674   -43.40822   353.60352   335.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    55     0    79    80    35.26324    53.39516   -21.76362    67.79785     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    55     0     0     0     0.19113    -0.10978    -0.54970     0.60847     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    55     0    81    82     2.16956     2.92045    -0.29129     3.86923     1.28453
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    83    84    -0.12854    -0.45051     2.51234     2.71034     0.90256
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0     0.62823    -1.55603     0.82730     1.87612     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    55     0    85    86    -0.04681    -0.93213     3.95530     4.17475     0.95554
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    55     0    87    88     2.34432   -17.58518    20.61287    27.23080     1.37548
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    55     0     0     0     0.11286    -4.75242     6.80849     8.30501     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    55     0    89    90     0.83825   -18.75511    21.90119    28.85167     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    55     0    91    92     0.87004    -5.55098     5.90646     8.17257     0.57813
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    55     0     0     0    -0.04517   -15.15545    19.05657    24.34876     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    55     0    93    94    -0.00555   -11.26182    12.07728    16.56440     1.30003
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    55     0    95    96     0.42005    -2.53903     3.36305     4.29026     0.68782
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    55     0     0     0    -0.60917    -2.91878     3.31852     4.55887     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    55     0    97    98     0.36308     0.45025     3.10550     3.34637     1.10430
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    55     0     0     0    -0.13551    -0.51687     2.15500     2.41088     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)-)          2     -20213    55     0    99   100    -0.00915    -0.02684    -0.16521     1.24801     1.23671
                                                                 0.000       0.000       0.000       0.000
   73  (Delta0)              2       2114    55     0   101   102     1.02228     0.51017    -0.07671     1.72632     1.29188
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    55     0   103   104     1.71858     1.94207    -1.52404     3.29248     1.33888
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    55     0   105   106     2.98331     2.49789    -4.22031     5.89854     1.35727
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.80849     0.19851    -2.65991     2.79064     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0   107   108     2.57437    -0.12595    -4.19295     4.97308     0.71236
                                                                 0.000       0.000       0.000       0.000
   78  (B_1(L)+)             2      10523    55     0   109   110    50.79908    -1.95434  -113.56434   124.55811     5.78776
                                                                 0.000       0.000       0.000       0.000
   79  (B~0)                 2       -511    56     0   111   113    34.77238    52.68572   -21.50479    66.89715     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.49086     0.70945    -0.25883     0.90069     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   114   116     1.77724     2.81115    -0.35466     3.43552     0.78478
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   117   118     0.39233     0.10931     0.06337     0.43371     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.32210    -0.24322     0.64777     0.77588     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -0.45064    -0.20729     1.86457     1.93447     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    61     0   119   121    -0.18367    -0.51896     1.63646     1.81128     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.13686    -0.41317     2.31885     2.36347     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    62     0   122   124     2.17515   -16.07274    18.38290    24.52765     0.78105
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   125   126     0.16917    -1.51243     2.22996     2.70315     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.53116   -16.13947    18.82925    24.80535     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0     0.30709    -2.61565     3.07194     4.04632     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.59637    -2.86519     3.37303     4.46786     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   127   128     0.27367    -2.68579     2.53343     3.70471     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   129   131    -0.23658    -6.95650     7.00149     9.90315     0.77630
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0     0.23103    -4.30532     5.07579     6.66125     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0     0.46146    -0.95047     1.44591     1.79623     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -0.04140    -1.58856     1.91714     2.49403     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    70     0   132   134     0.19567     0.45469     1.77952     2.00305     0.77492
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   135   136     0.16741    -0.00444     1.32598     1.34331     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    72     0   137   138     0.17568    -0.42493     0.04505     0.74297     0.58184
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   139   140    -0.18483     0.39809    -0.21026     0.50505     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    73     0     0     0     0.70088     0.26453    -0.30893     1.24074     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   141   142     0.32140     0.24564     0.23222     0.48557     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    74     0     0     0     1.73256     1.56743    -1.27491     2.82255     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   143   144    -0.01398     0.37464    -0.24913     0.46993     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    75     0   145   146     1.43566     1.34816    -1.51270     2.57172     0.66845
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0     1.54764     1.14973    -2.70762     3.32682     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    77     0     0     0     1.03356    -0.32930    -2.03524     2.31049     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   147   148     1.54082     0.20336    -2.15771     2.66259     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B*0)                 2        513    78     0   149   150    48.80015    -1.76848  -108.18536   118.81501     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0     1.99893    -0.18586    -5.37898     5.74310     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D*_s+)               2        433    79     0   151   152    12.37409    20.07785    -7.80509    24.93230     2.11240
                                                                 4.547       6.889      -2.812       8.748
  112  (D_s-)                2       -431    79     0   153   154    17.02283    25.06226   -10.75281    32.20857     1.96850
                                                                 4.547       6.889      -2.812       8.748
  113  (K*(892)~0)           2       -313    79     0   155   156     5.37545     7.54560    -2.94690     9.75628     0.81804
                                                                 4.547       6.889      -2.812       8.748
  114  pi-                   1       -211    81     0     0     0     0.32244     0.75831    -0.17798     0.85450     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0     0.42916     0.54629    -0.25172     0.75197     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   157   158     1.02563     1.50654     0.07503     1.82905     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.31797     0.11966     0.00698     0.33982     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.07435    -0.01036     0.05639     0.09389     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    85     0   159   160    -0.06122    -0.08278     0.40985     0.44362     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   161   162    -0.11114    -0.25775     0.37697     0.48899     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   163   164    -0.01130    -0.17844     0.84963     0.87867     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0     0.25799    -3.14613     3.43679     4.66859     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0     0.43353    -2.50437     3.07827     3.99438     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   165   166     1.48364   -10.42224    11.86784    15.86468     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.01444    -0.03626     0.07622     0.08563     0.00000
                                                                 0.000      -0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0     0.18361    -1.47617     2.15374     2.61752     0.00000
                                                                 0.000      -0.000       0.001       0.001
  127  gamma                 1         22    92     0     0     0     0.09231    -0.48493     0.42244     0.64972     0.00000
                                                                 0.000      -0.001       0.001       0.002
  128  gamma                 1         22    92     0     0     0     0.18137    -2.20086     2.11100     3.05500     0.00000
                                                                 0.000      -0.001       0.001       0.002
  129  pi-                   1       -211    93     0     0     0     0.09696    -0.80395     0.76108     1.12002     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    93     0     0     0    -0.05234    -1.03232     1.22636     1.60993     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    93     0   167   168    -0.28119    -5.12024     5.01405     7.17320     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    97     0     0     0     0.26323     0.13270     0.79856     0.86260     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    97     0     0     0    -0.06945    -0.04643     0.46238     0.49016     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    97     0   169   170     0.00190     0.36843     0.51858     0.65030     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.12987    -0.04992     0.64777     0.66254     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.03754     0.04548     0.67821     0.68077     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    99     0     0     0     0.34425    -0.25280     0.10257     0.46089     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    99     0   171   172    -0.16857    -0.17213    -0.05752     0.28208     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0    -0.02399     0.16101    -0.12768     0.20689     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.16084     0.23708    -0.08258     0.29816     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.04957    -0.01297     0.02690     0.05788     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0     0.27183     0.25861     0.20531     0.42770     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.05959     0.13964    -0.08498     0.17399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0    -0.07357     0.23500    -0.16415     0.29594     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi-                   1       -211   105     0     0     0     0.22971     0.22516    -0.03176     0.35207     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   105     0   173   174     1.20595     1.12300    -1.48094     2.21965     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0     0.97707     0.19176    -1.34656     1.67471     0.00000
                                                                 0.000       0.000      -0.000       0.001
  148  gamma                 1         22   108     0     0     0     0.56375     0.01160    -0.81115     0.98788     0.00000
                                                                 0.000       0.000      -0.000       0.001
  149  (B0)                  2        511   109     0   175   177    48.37291    -1.75074  -107.12865   117.67506     5.27920
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   109     0     0     0     0.42725    -0.01774    -1.05671     1.13995     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (D_s+)                2        431   111     0   178   179    10.93045    17.81491    -7.01034    22.13291     1.96850
                                                                 4.547       6.889      -2.812       8.748
  152  gamma                 1         22   111     0     0     0     1.44364     2.26294    -0.79474     2.79939     0.00000
                                                                 4.547       6.889      -2.812       8.748
  153  (phi(1020))           2        333   112     0   180   181     4.98027     7.45932    -3.28617     9.60589     1.01467
                                                                 5.175       7.814      -3.209       9.935
  154  K-                    1       -321   112     0     0     0    12.04256    17.60294    -7.46664    22.60268     0.49360
                                                                 5.175       7.814      -3.209       9.935
  155  K-                    1       -321   113     0     0     0     3.46855     5.26166    -2.05510     6.64703     0.49360
                                                                 4.547       6.889      -2.812       8.748
  156  pi+                   1        211   113     0     0     0     1.90690     2.28394    -0.89180     3.10925     0.13957
                                                                 4.547       6.889      -2.812       8.748
  157  gamma                 1         22   116     0     0     0     0.99580     1.45560     0.04841     1.76429     0.00000
                                                                 0.000       0.000       0.000       0.001
  158  gamma                 1         22   116     0     0     0     0.02984     0.05094     0.02663     0.06476     0.00000
                                                                 0.000       0.000       0.000       0.001
  159  gamma                 1         22   119     0     0     0    -0.01920    -0.06931     0.06814     0.09907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.04202    -0.01348     0.34171     0.34455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   120     0     0     0    -0.02455    -0.11999     0.06874     0.14045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   120     0     0     0    -0.08659    -0.13775     0.30823     0.34854     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0    -0.06085    -0.03519     0.32895     0.33638     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   121     0     0     0     0.04954    -0.14324     0.52068     0.54230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0     0.23363    -1.41481     1.66744     2.19923     0.00000
                                                                 0.001      -0.007       0.008       0.011
  166  gamma                 1         22   124     0     0     0     1.25001    -9.00743    10.20040    13.66545     0.00000
                                                                 0.001      -0.007       0.008       0.011
  167  gamma                 1         22   131     0     0     0    -0.15270    -2.72885     2.76638     3.88880     0.00000
                                                                -0.000      -0.001       0.001       0.001
  168  gamma                 1         22   131     0     0     0    -0.12850    -2.39139     2.24767     3.28440     0.00000
                                                                -0.000      -0.001       0.001       0.001
  169  gamma                 1         22   134     0     0     0     0.05616     0.27679     0.41301     0.50034     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   134     0     0     0    -0.05426     0.09164     0.10558     0.14996     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   138     0     0     0    -0.13606    -0.17231    -0.08893     0.23688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   138     0     0     0    -0.03250     0.00019     0.03141     0.04520     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   146     0     0     0     0.78135     0.77138    -1.05859     1.52517     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   146     0     0     0     0.42460     0.35162    -0.42235     0.69448     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  nu_e                  1         12   149     0     0     0    20.53538    -0.95592   -43.58611    48.19092     0.00000
                                                                 3.139      -0.114      -6.951       7.636
  176  e+                    1        -11   149     0     0     0     2.71957    -0.18779    -8.90435     9.31229     0.00051
                                                                 3.139      -0.114      -6.951       7.636
  177  (D*(2010)-)           2       -413   149     0   182   183    25.11795    -0.60704   -54.63819    60.17185     2.01000
                                                                 3.139      -0.114      -6.951       7.636
  178  (eta'(958))           2        331   151     0   184   185     4.78609     7.10435    -2.99444     9.12485     0.95800
                                                                 4.907       7.476      -3.043       9.476
  179  (rho(770)+)           2        213   151     0   186   187     6.14436    10.71056    -4.01590    13.00806     0.78287
                                                                 4.907       7.476      -3.043       9.476
  180  K+                    1        321   153     0     0     0     2.83812     4.38979    -1.88085     5.57731     0.49360
                                                                 5.175       7.814      -3.209       9.935
  181  K-                    1       -321   153     0     0     0     2.14215     3.06953    -1.40532     4.02857     0.49360
                                                                 5.175       7.814      -3.209       9.935
  182  (D-)                  2       -411   177     0   188   190    23.23781    -0.55070   -50.63381    55.74564     1.86930
                                                                 3.139      -0.114      -6.951       7.636
  183  (pi0)                 2        111   177     0   191   192     1.88014    -0.05634    -4.00437     4.42621     0.13498
                                                                 3.139      -0.114      -6.951       7.636
  184  gamma                 1         22   178     0     0     0     0.85329     1.58140    -0.65527     1.91267     0.00000
                                                                 4.907       7.476      -3.043       9.476
  185  (rho(770)0)           2        113   178     0   193   194     3.93280     5.52296    -2.33917     7.21218     0.75757
                                                                 4.907       7.476      -3.043       9.476
  186  pi+                   1        211   179     0     0     0     0.88128     1.14126    -0.54592     1.54811     0.13957
                                                                 4.907       7.476      -3.043       9.476
  187  (pi0)                 2        111   179     0   195   196     5.26308     9.56930    -3.46998    11.45995     0.13498
                                                                 4.907       7.476      -3.043       9.476
  188  e-                    1         11   182     0     0     0     5.06992     0.20701   -10.60304    11.75464     0.00051
                                                                 8.232      -0.234     -18.050      19.855
  189  nu_e~                 1        -12   182     0     0     0     8.30556    -0.71158   -18.92716    20.68154     0.00000
                                                                 8.232      -0.234     -18.050      19.855
  190  (K*(892)0)            2        313   182     0   197   198     9.86233    -0.04614   -21.10361    23.30946     0.83734
                                                                 8.232      -0.234     -18.050      19.855
  191  gamma                 1         22   183     0     0     0     0.88174     0.03389    -1.94526     2.13603     0.00000
                                                                 3.140      -0.114      -6.953       7.638
  192  gamma                 1         22   183     0     0     0     0.99840    -0.09023    -2.05911     2.29018     0.00000
                                                                 3.140      -0.114      -6.953       7.638
  193  pi-                   1       -211   185     0     0     0     0.58130     1.24473    -0.58564     1.49991     0.13957
                                                                 4.907       7.476      -3.043       9.476
  194  pi+                   1        211   185     0     0     0     3.35150     4.27822    -1.75353     5.71228     0.13957
                                                                 4.907       7.476      -3.043       9.476
  195  gamma                 1         22   187     0     0     0     2.03479     3.79031    -1.31501     4.49845     0.00000
                                                                 4.908       7.478      -3.043       9.478
  196  gamma                 1         22   187     0     0     0     3.22830     5.77899    -2.15497     6.96151     0.00000
                                                                 4.908       7.478      -3.043       9.478
  197  K+                    1        321   190     0     0     0     7.33188    -0.25977   -15.85991    17.48154     0.49360
                                                                 8.232      -0.234     -18.050      19.855
  198  pi-                   1       -211   190     0     0     0     2.53045     0.21363    -5.24370     5.82792     0.13957
                                                                 8.232      -0.234     -18.050      19.855
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10476   249.10476     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01372   250.01372     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -78.79325    -4.29619    13.24057    80.01348     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.87087   -56.73861    32.18773    65.41450     0.10566
    9  H_10                  1         25     3     4     0     0    83.66412    61.03480   -46.33725   353.69065   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.369363D-06 -0.157330D-06  0.249105D+03  0.249105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.996760D-10  0.259110D-09 -0.250014D+03  0.250014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.787932D+02 -0.429619D+01  0.132406D+02  0.800134D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.487087D+01 -0.567386D+02  0.321877D+02  0.654144D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.836641D+02  0.610348D+02 -0.463373D+02  0.353691D+03  0.335000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10476   249.10476     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01372   250.01372     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.79325    -4.29619    13.24057    80.01348     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.87087   -56.73861    32.18773    65.41450     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.66412    61.03480   -46.33725   353.69065   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00003     0.00003     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   -78.79325    -4.29619    13.24057    80.01348     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.87087   -56.73861    32.18773    65.41450     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    83.66412    61.03480   -46.33725   353.69065   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -83.66412   -61.03480    45.42830   145.42798    91.43651
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -78.79325    -4.29619    13.24057    80.01349     0.10813
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -4.87087   -56.73861    32.18772    65.41449     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -78.79313    -4.29617    13.24052    80.01335     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00012    -0.00002     0.00005     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -16.18333    88.81738  -144.60800   188.86011    81.27879
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    99.84745   -27.78258    98.27074   164.83053    82.28354
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -26.43323    56.71366   -30.00468    69.39515     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    10.24990    32.10372  -114.60331   119.46496     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    41    41    12.05853   -35.23690     6.85841    37.87076     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    41    41    87.78893     7.45433    91.41233   126.95978     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -16.18333    88.81738  -144.60800   188.86011    81.27879
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -24.19046    57.86802   -41.38201    79.65117    26.41879
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32     8.00713    30.94936  -103.22599   109.20894    15.78010
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -25.66444    49.46697   -25.97257    61.71335     5.32149
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     1.47398     8.40105   -15.40943    17.93782     3.40066
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    37    38     4.70819    30.28398   -96.64481   101.81722     9.34023
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    54    54     3.29894     0.66538    -6.58118     7.39172     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    50    50   -21.88633    37.41568   -20.35576    47.89103     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51    -3.77811    12.05129    -5.61682    13.82231     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53     1.98026     5.03472   -11.77325    12.95683     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52    -0.50629     3.36633    -3.63618     4.98099     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    39    40     1.23821    17.15063   -64.80615    67.20182     4.53540
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    55    55     3.46998    13.13335   -31.83866    34.61540     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    37     0    57    57     1.38282    15.63016   -52.91179    55.20980     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    56    56    -0.14461     1.52047   -11.89436    11.99202     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    24    25    42    43    99.84745   -27.78258    98.27074   164.83053    82.28354
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    44    45    10.22373   -28.52841     6.02651    31.34949     5.29874
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47    89.62372     0.74584    92.24423   133.48104    35.71027
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    58    58     5.58056   -19.65807     6.12948    21.33686     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    59    59     4.64318    -8.87035    -0.10297    10.01263     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    62    62    69.33737    14.37508    60.13909    92.90389     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    48    49    20.28634   -13.62924    32.10515    40.57715     4.29799
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    47     0    61    61     2.64814    -0.56396     5.12182     5.79343     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    60    60    17.63820   -13.06528    26.98332    34.78373     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    33     0    63    63   -21.88633    37.41568   -20.35576    47.89103     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    63    63    -3.77811    12.05129    -5.61682    13.82231     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63    -0.50629     3.36633    -3.63618     4.98099     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    63    63     1.98026     5.03472   -11.77325    12.95683     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    63    63     3.29894     0.66538    -6.58118     7.39172     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    63    63     3.46998    13.13335   -31.83866    34.61540     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    63    63    -0.14461     1.52047   -11.89436    11.99202     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    39     0    63    63     1.38282    15.63016   -52.91179    55.20980     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    44     0    81    81     5.58056   -19.65807     6.12948    21.33686     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    81    81     4.64318    -8.87035    -0.10297    10.01263     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    81    81    17.63820   -13.06528    26.98332    34.78373     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    81    81     2.64814    -0.56396     5.12182     5.79343     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    81    81    69.33737    14.37508    60.13909    92.90389     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    57    64    80   -16.18333    88.81738  -144.60800   188.86011    81.27879
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    63     0    97    97   -11.30436    19.57924   -10.29434    24.84666     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    63     0    98    99   -11.69036    20.88824   -11.54748    26.59683     1.03163
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    63     0   100   101    -1.52290     7.80923    -4.30588     9.13760     1.28520
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    63     0   102   102    -1.01257     2.17734    -1.90504     3.10531     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0   103   104    -0.06282     1.16891    -0.65116     1.48181     0.63361
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   105   106    -0.23784    -0.01420    -0.03398     0.27594     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    63     0   107   108     1.15488     2.96248    -6.90006     7.65056     0.90011
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    63     0   109   110     0.90226     1.05220    -2.13818     2.71895     0.94851
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    63     0   111   111     0.09410     0.94470    -2.76609     2.96652     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)+)          2      10323    63     0   112   113     2.58159     3.28798    -9.74509    10.68317     1.29918
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    63     0   114   115     1.54091     2.88872    -6.82364     7.65096     1.12071
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    63     0   116   118    -0.07190     2.32153    -6.46226     6.91147     0.78293
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    63     0   119   120     0.47736     1.33635    -6.72188     6.91899     0.82156
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~0)             2      -2114    63     0   121   122     1.27778     5.92225   -18.01248    19.04870     1.30288
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    63     0   123   124     0.34972     2.07211    -5.97727     6.37977     0.74681
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    63     0     0     0     0.76351     3.75165   -12.51464    13.12076     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (D*_2(2460)0)         2        425    63     0   125   126     0.57729    10.66864   -37.80850    39.36611     2.46066
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    58    62    82    96    99.84745   -27.78258    98.27074   164.83053    82.28354
                                                                 0.000       0.000       0.000       0.000
   82  (Delta-)              2       1114    81     0   127   128     3.39460   -10.67474     3.27103    11.73824     1.27010
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    81     0   129   130     3.00714    -8.79308     2.20108     9.62886     1.22845
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    81     0     0     0     0.84432    -2.19852     0.14855     2.53993     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    81     0   131   132     1.98730    -4.47688     1.34901     5.13581     0.75163
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    81     0   133   134     1.29728    -2.27863    -0.05921     2.76616     0.87921
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    81     0   135   136     1.01867    -0.88755     1.40894     2.10116     0.77739
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    81     0   137   140     0.45391    -0.47439     0.71625     1.11526     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    81     0   141   141     1.26510    -0.66111     1.39035     2.05385     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    81     0     0     0     6.29953    -4.63676    10.41554    13.03499     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    81     0     0     0     4.76268    -3.67496     8.18981    10.17375     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)-)          2     -10323    81     0   142   143     5.54394    -3.29355     6.47288     9.22798     1.29406
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    81     0   144   145     4.12280     1.60691     4.52991     6.38469     0.81522
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma0)              2       3212    81     0   146   147    13.02389     1.35294    12.12251    17.88378     1.19255
                                                                 0.000       0.000       0.000       0.000
   95  (Sigma~0)             2      -3212    81     0   148   149    48.13599    10.24643    42.32917    64.92491     1.19255
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    81     0   150   151     4.69029     1.06131     3.78491     6.12119     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    64     0   152   153   -11.30436    19.57924   -10.29434    24.84666     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    65     0   154   156    -8.12037    14.59255    -7.87766    18.48095     0.77784
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -3.56999     6.29569    -3.66983     8.11589     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    66     0   157   157    -0.42425     3.14875    -1.62568     3.60349     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    66     0   158   159    -1.09865     4.66048    -2.68021     5.53411     0.71816
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    67     0     0     0    -1.01257     2.17734    -1.90504     3.10531     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.31505     0.62731    -0.39903     0.81944     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   160   161     0.25223     0.54160    -0.25213     0.66237     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.09286    -0.06098     0.02272     0.11339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    69     0     0     0    -0.14498     0.04678    -0.05670     0.16255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  K-                    1       -321    70     0     0     0     0.58720     1.33220    -2.68921     3.09759     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   162   163     0.56768     1.63027    -4.21085     4.55297     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    71     0     0     0     0.90338     0.58751    -1.64047     2.02387     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -0.00112     0.46469    -0.49771     0.69508     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    72     0     0     0     0.09410     0.94470    -2.76609     2.96652     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    73     0   164   165     1.63838     2.02971    -6.79301     7.33546     0.92736
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     0.94320     1.25826    -2.95208     3.34771     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    74     0   166   168     1.01164     1.53606    -3.76889     4.26559     0.77958
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0     0.52927     1.35265    -3.05474     3.38537     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -0.01836     0.15110    -0.28111     0.34881     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.11182     1.58728    -4.26238     4.55185     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   169   170     0.05828     0.58315    -1.91877     2.01081     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     0.25089     1.28164    -4.74071     4.91928     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     0.22647     0.05471    -1.98117     1.99970     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  p~-                   1      -2212    77     0     0     0     0.86386     5.14696   -15.15884    16.05952     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.41392     0.77529    -2.85364     2.98918     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0    -0.20595     0.54409    -1.59948     1.70770     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0     0.55567     1.52801    -4.37780     4.67206     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (D0)                  2        421    80     0   171   173     0.15512     9.58198   -32.81219    34.23383     1.86450
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   174   175     0.42217     1.08666    -4.99631     5.13229     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  n0                    1       2112    82     0     0     0     2.26357    -7.36106     2.48960     8.14800     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     1.13103    -3.31368     0.78143     3.59024     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    83     0   176   178     1.75434    -6.00932     1.61647     6.51758     0.82234
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    83     0     0     0     1.25280    -2.78376     0.58462     3.11128     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     0.43340    -0.49708     0.09334     0.68053     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0     1.55390    -3.97979     1.25567     4.45528     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0     0.67402    -1.42101    -0.42742     1.63577     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   179   180     0.62326    -0.85762     0.36822     1.13038     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     0.41400    -0.01417     0.18429     0.47438     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   181   182     0.60467    -0.87338     1.22465     1.62678     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     0.04216    -0.26127     0.15718     0.33797     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    88     0     0     0     0.18233    -0.18733     0.38835     0.48850     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  e+                    1        -11    88     0     0     0     0.03289    -0.00245     0.01203     0.03511     0.00051
                                                                 0.000       0.000       0.000       0.000
  140  e-                    1         11    88     0     0     0     0.19653    -0.02335     0.15868     0.25367     0.00051
                                                                 0.000       0.000       0.000       0.000
  141  KL0                   1        130    89     0     0     0     1.26510    -0.66111     1.39035     2.05385     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)~0)           2       -313    92     0   183   184     3.72910    -2.47801     4.74880     6.59156     0.92242
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    92     0     0     0     1.81484    -0.81555     1.72408     2.63642     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0     1.77862     0.31596     1.64525     2.44737     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0     2.34418     1.29095     2.88466     3.93732     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (Lambda0)             2       3122    94     0   185   186    11.81634     1.28917    11.03828    16.25965     1.11568
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0     1.20755     0.06377     1.08423     1.62413     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (Lambda~0)            2      -3122    95     0   187   188    44.88970     9.55061    39.57135    60.60888     1.11568
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    95     0     0     0     3.24629     0.69581     2.75782     4.31603     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     1.00129     0.28218     0.80321     1.31429     0.00000
                                                                 0.001       0.000       0.000       0.001
  151  gamma                 1         22    96     0     0     0     3.68900     0.77913     2.98170     4.80690     0.00000
                                                                 0.001       0.000       0.000       0.001
  152  pi+                   1        211    97     0     0     0    -9.61260    16.83607    -8.87553    21.32252     0.13957
                                                             -2096.425    3631.026   -1909.114    4607.882
  153  pi-                   1       -211    97     0     0     0    -1.69176     2.74318    -1.41881     3.52414     0.13957
                                                             -2096.425    3631.026   -1909.114    4607.882
  154  pi+                   1        211    98     0     0     0    -4.51703     8.07906    -4.22929    10.17748     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0    -1.96931     3.83907    -1.96163     4.74174     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   189   190    -1.63403     2.67442    -1.68674     3.56172     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310   100     0   191   192    -0.42425     3.14875    -1.62568     3.60349     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0    -0.41289     2.97663    -1.84215     3.52758     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   101     0   193   194    -0.68575     1.68385    -0.83806     2.00653     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.07912     0.05597    -0.03735     0.10386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.17311     0.48563    -0.21478     0.55851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   108     0     0     0     0.07531     0.38129    -0.98487     1.05878     0.00000
                                                                 0.000       0.000      -0.001       0.001
  163  gamma                 1         22   108     0     0     0     0.49237     1.24898    -3.22598     3.49419     0.00000
                                                                 0.000       0.000      -0.001       0.001
  164  (K0)                  2        311   112     0   195   195     0.97724     0.78400    -3.12597     3.40427     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   112     0   196   197     0.66114     1.24571    -3.66704     3.93119     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   114     0     0     0     0.18677     0.51140    -1.51210     1.61318     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   114     0     0     0     0.64498     0.83879    -1.98466     2.25343     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   114     0   198   199     0.17989     0.18587    -0.27213     0.39898     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   118     0     0     0     0.00732     0.11414    -0.22274     0.25039     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0     0.05096     0.46901    -1.69603     1.76042     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  e+                    1        -11   125     0     0     0     0.06377     0.02130    -0.11874     0.13645     0.00051
                                                                 0.001       0.032      -0.110       0.115
  172  nu_e                  1         12   125     0     0     0     0.16741     2.37959    -6.55437     6.97497     0.00000
                                                                 0.001       0.032      -0.110       0.115
  173  (K*(892)-)            2       -323   125     0   200   201    -0.07606     7.18109   -26.13909    27.12240     0.89381
                                                                 0.001       0.032      -0.110       0.115
  174  gamma                 1         22   126     0     0     0     0.16653     0.60189    -2.55362     2.62888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   126     0     0     0     0.25564     0.48478    -2.44269     2.50341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  pi-                   1       -211   129     0     0     0     0.53024    -1.12579     0.40671     1.31660     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   129     0     0     0     0.09310    -0.75047     0.12942     0.77980     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   129     0   202   203     1.13100    -4.13307     1.08034     4.42117     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   134     0     0     0     0.29840    -0.34077     0.21277     0.50044     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   134     0     0     0     0.32486    -0.51685     0.15544     0.62995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   136     0     0     0     0.07517    -0.13339     0.11346     0.19057     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   136     0     0     0     0.52950    -0.73999     1.11119     1.43621     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  (K~0)                 2       -311   142     0   204   204     1.31105    -1.05405     1.64158     2.40257     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   142     0   205   206     2.41805    -1.42396     3.10722     4.18899     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  p+                    1       2212   146     0     0     0     9.71560     1.04558     9.20746    13.45896     0.93827
                                                               947.373     103.359     884.992    1303.615
  186  pi-                   1       -211   146     0     0     0     2.10074     0.24359     1.83082     2.80068     0.13957
                                                               947.373     103.359     884.992    1303.615
  187  n~0                   1      -2112   148     0     0     0    41.32702     8.73713    36.37306    55.75072     0.93957
                                                              5160.409    1097.915    4549.025    6967.447
  188  (pi0)                 2        111   148     0   207   208     3.56268     0.81348     3.19829     4.85816     0.13498
                                                              5160.409    1097.915    4549.025    6967.447
  189  gamma                 1         22   156     0     0     0    -0.22978     0.46780    -0.29774     0.60024     0.00000
                                                                -0.001       0.001      -0.001       0.002
  190  gamma                 1         22   156     0     0     0    -1.40425     2.20661    -1.38900     2.96148     0.00000
                                                                -0.001       0.001      -0.001       0.002
  191  pi-                   1       -211   157     0     0     0    -0.07421     1.84437    -0.81912     2.02426     0.13957
                                                               -10.269      76.215     -39.349      87.221
  192  pi+                   1        211   157     0     0     0    -0.35004     1.30439    -0.80655     1.57923     0.13957
                                                               -10.269      76.215     -39.349      87.221
  193  gamma                 1         22   159     0     0     0    -0.10047     0.38378    -0.20527     0.44667     0.00000
                                                                -0.000       0.001      -0.000       0.001
  194  gamma                 1         22   159     0     0     0    -0.58528     1.30007    -0.63279     1.55986     0.00000
                                                                -0.000       0.001      -0.000       0.001
  195  (KS0)                 2        310   164     0   209   210     0.97724     0.78400    -3.12597     3.40427     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   165     0     0     0     0.31794     0.56113    -1.49784     1.63079     0.00000
                                                                 0.000       0.001      -0.003       0.003
  197  gamma                 1         22   165     0     0     0     0.34320     0.68458    -2.16920     2.30041     0.00000
                                                                 0.000       0.001      -0.003       0.003
  198  gamma                 1         22   168     0     0     0    -0.01049     0.02710    -0.08068     0.08576     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   168     0     0     0     0.19038     0.15878    -0.19145     0.31322     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  K-                    1       -321   173     0     0     0    -0.20589     5.43455   -18.88553    19.65919     0.49360
                                                                 0.001       0.032      -0.110       0.115
  201  (pi0)                 2        111   173     0   211   212     0.12983     1.74654    -7.25355     7.46321     0.13498
                                                                 0.001       0.032      -0.110       0.115
  202  gamma                 1         22   178     0     0     0     1.09957    -4.03762     1.03405     4.31054     0.00000
                                                                 0.000      -0.001       0.000       0.001
  203  gamma                 1         22   178     0     0     0     0.03143    -0.09544     0.04629     0.11064     0.00000
                                                                 0.000      -0.001       0.000       0.001
  204  KL0                   1        130   183     0     0     0     1.31105    -1.05405     1.64158     2.40257     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   184     0     0     0     1.07689    -0.62516     1.27984     1.78564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   184     0     0     0     1.34115    -0.79880     1.82738     2.40335     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   188     0     0     0     1.59431     0.35436     1.51786     2.22964     0.00000
                                                              5160.409    1097.915    4549.025    6967.447
  208  gamma                 1         22   188     0     0     0     1.96837     0.45912     1.68043     2.62852     0.00000
                                                              5160.409    1097.915    4549.025    6967.447
  209  pi-                   1       -211   195     0     0     0     0.85702     0.74174    -2.46274     2.71463     0.13957
                                                                76.276      61.193    -243.990     265.712
  210  pi+                   1        211   195     0     0     0     0.12023     0.04226    -0.66323     0.68964     0.13957
                                                                76.276      61.193    -243.990     265.712
  211  gamma                 1         22   201     0     0     0     0.10418     1.70152    -7.04712     7.25037     0.00000
                                                                 0.001       0.032      -0.110       0.115
  212  gamma                 1         22   201     0     0     0     0.02565     0.04502    -0.20643     0.21283     0.00000
                                                                 0.001       0.032      -0.110       0.115
 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    -0.00039     0.00008   194.68271   194.68271     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.32047   250.32047     0.00000
    5  gamma                 1         22     1     2     0     0     0.00039    -0.00008    54.93983    54.93983     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -34.32729    -1.07234    42.31285    54.49680     0.10566
    8  mu+                   1        -13     3     4     0     0    38.38396    18.30325    -9.45699    43.56356     0.10566
    9  H_10                  1         25     3     4     0     0    -4.05707   -17.23083   -88.49362   346.94305   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.394691D-03  0.811376D-04  0.194683D+03  0.194683D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.257849D-10 -0.930468D-10 -0.250320D+03  0.250320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.343273D+02 -0.107234D+01  0.423129D+02  0.544967D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.383840D+02  0.183033D+02 -0.945699D+01  0.435634D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.405707D+01 -0.172308D+02 -0.884936D+02  0.346943D+03  0.335000D+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    -0.00039     0.00008   194.68271   194.68271     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.32047   250.32047     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00039    -0.00008    54.93983    54.93983     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.32729    -1.07234    42.31285    54.49680     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.38396    18.30325    -9.45699    43.56356     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.05707   -17.23083   -88.49362   346.94305   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00039    -0.00008    54.93983    54.93983     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   -34.32729    -1.07234    42.31285    54.49680     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    38.38396    18.30325    -9.45699    43.56356     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.05707   -17.23083   -88.49362   346.94305   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -9.21119  -175.46366   -31.25272   178.52763     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     5.15413   158.23283   -57.24089   168.41542     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -4.05707   -17.23083   -88.49362   346.94305   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.03606  -171.99901   -30.81848   175.70763    16.06505
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     4.97899   154.76817   -57.67513   171.23542    44.91290
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -8.31385  -171.75183   -31.11838   174.88750     7.03361
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.72221    -0.24717     0.29990     0.82013     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    10.68943   146.24857   -62.55306   159.87818    12.05152
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -5.71043     8.51960     4.87792    11.35724     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -7.70156  -169.84335   -30.58766   172.81413     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -0.61229    -1.90848    -0.53072     2.07337     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33     8.06823   136.83842   -56.21028   148.23119     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     2.62119     9.41016    -6.34278    11.64700     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    -7.70156  -169.84335   -30.58766   172.81413     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -0.61229    -1.90848    -0.53072     2.07337     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.72221    -0.24717     0.29990     0.82013     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -5.71043     8.51960     4.87792    11.35724     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     2.62119     9.41016    -6.34278    11.64700     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34     8.06823   136.83842   -56.21028   148.23119     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    -4.05707   -17.23083   -88.49362   346.94305   335.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    46    48    -7.77495  -166.09197   -30.29654   169.09388     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    34     0     0     0    -1.47559    -3.76585    -0.67521     4.10297     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    34     0     0     0     0.36527    -1.92007    -0.09844     1.96196     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (Delta+)              2       2214    34     0    49    50    -0.93240     2.21240     1.44818     3.04931     1.19874
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    51    53    -1.86941     1.93948     1.23420     3.06425     0.78107
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~--)            2      -2224    34     0    54    55    -2.19228     3.04652     2.24122     4.51369     1.12384
                                                                 0.000       0.000       0.000       0.000
   41  (Delta+)              2       2214    34     0    56    57     0.33545     2.91761    -1.57651     3.55062     1.22334
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    34     0    58    60     0.32637     3.68766    -1.61360     4.23997     1.29163
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~+)             2      -1114    34     0    61    62     0.03330     5.25504    -2.11925     5.81826     1.32074
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    34     0    63    64     1.35209     8.20951    -4.26930     9.44061     1.29385
                                                                 0.000       0.000       0.000       0.000
   45  (B_s0)                2        531    34     0    65    67     7.77509   127.27884   -52.76836   138.10752     5.36930
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(2420)+)          2      10413    35     0    68    69    -6.26913  -112.29376   -21.25139   114.48442     2.42309
                                                                -0.369      -7.875      -1.436       8.017
   47  (pi0)                 2        111    35     0    70    71     0.30590   -10.95271    -1.83085    11.10971     0.13498
                                                                -0.369      -7.875      -1.436       8.017
   48  (b_1(1235)-)          2     -10213    35     0    72    73    -1.81172   -42.84550    -7.21430    43.49975     1.07850
                                                                -0.369      -7.875      -1.436       8.017
   49  n0                    1       2112    38     0     0     0    -0.83761     1.97636     1.45670     2.75905     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.09479     0.23604    -0.00852     0.29027     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.23677     0.49677     0.34164     0.66260     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.40123     0.31283     0.06403     0.53144     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    74    75    -1.23141     1.12988     0.82853     1.87021     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    40     0     0     0    -1.94497     2.56577     1.83114     3.82093     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.24731     0.48075     0.41007     0.69276     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    41     0     0     0     0.05421     2.02056    -1.17819     2.52073     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    76    77     0.28124     0.89705    -0.39831     1.02989     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    78    80     0.11645     2.28351    -0.74620     2.52890     0.78138
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.17425     1.13088    -0.57901     1.28996     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    81    82     0.03566     0.27328    -0.28840     0.42112     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    43     0     0     0    -0.08851     4.84954    -2.11035     5.37236     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.12181     0.40551    -0.00890     0.44591     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    44     0    83    83     0.41092     2.62826    -1.32602     3.01374     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    44     0    84    86     0.94117     5.58125    -2.94328     6.42688     0.77825
                                                                 0.000       0.000       0.000       0.000
   65  (D*_s0+)              2      10431    45     0    87    88     2.59905    51.72649   -20.61752    55.80068     2.49988
                                                                 0.222       3.642      -1.510       3.952
   66  (rho(770)-)           2       -213    45     0    89    90     1.61768    14.80158    -6.37734    16.21461     0.73450
                                                                 0.222       3.642      -1.510       3.952
   67  (omega(782))          2        223    45     0    91    93     3.55836    60.75078   -25.77350    66.09222     0.76783
                                                                 0.222       3.642      -1.510       3.952
   68  (D*(2010)0)           2        423    46     0    94    95    -5.33066   -89.67519   -16.85859    91.42371     2.00670
                                                                -0.369      -7.875      -1.436       8.017
   69  pi+                   1        211    46     0     0     0    -0.93847   -22.61856    -4.39280    23.06071     0.13957
                                                                -0.369      -7.875      -1.436       8.017
   70  gamma                 1         22    47     0     0     0     0.08924    -1.99353    -0.37389     2.03025     0.00000
                                                                -0.368      -7.881      -1.437       8.023
   71  gamma                 1         22    47     0     0     0     0.21666    -8.95919    -1.45696     9.07946     0.00000
                                                                -0.368      -7.881      -1.437       8.023
   72  (omega(782))          2        223    48     0    96    98    -1.68863   -41.05845    -6.90634    41.67684     0.78327
                                                                -0.369      -7.875      -1.436       8.017
   73  pi-                   1       -211    48     0     0     0    -0.12308    -1.78705    -0.30797     1.82292     0.13957
                                                                -0.369      -7.875      -1.436       8.017
   74  gamma                 1         22    53     0     0     0    -0.61349     0.63463     0.48331     1.00633     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.61793     0.49525     0.34522     0.86388     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.12261     0.44698    -0.26720     0.53500     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.15863     0.45007    -0.13111     0.49489     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.24012     0.73105    -0.15312     0.79688     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     0.11450     0.38475    -0.19474     0.46749     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0    99   100     0.24208     1.16770    -0.39833     1.26452     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.03345     0.03959    -0.10168     0.11413     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.06911     0.23368    -0.18672     0.30700     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  KL0                   1        130    63     0     0     0     0.41092     2.62826    -1.32602     3.01374     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0     0.13199     1.79052    -0.93928     2.03104     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.46777     2.18275    -1.40360     2.64060     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    64     0   101   102     0.34141     1.60798    -0.60041     1.75525     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (D+)                  2        411    65     0   103   105     2.40034    45.75832   -18.15523    49.32233     1.86930
                                                                 0.222       3.642      -1.510       3.952
   88  (K0)                  2        311    65     0   106   106     0.19871     5.96817    -2.46229     6.47836     0.49767
                                                                 0.222       3.642      -1.510       3.952
   89  pi-                   1       -211    66     0     0     0     1.61135    13.63403    -5.95890    14.96701     0.13957
                                                                 0.222       3.642      -1.510       3.952
   90  (pi0)                 2        111    66     0   107   108     0.00632     1.16754    -0.41844     1.24760     0.13498
                                                                 0.222       3.642      -1.510       3.952
   91  pi+                   1        211    67     0     0     0     1.36661    20.35257    -8.40973    22.06440     0.13957
                                                                 0.222       3.642      -1.510       3.952
   92  pi-                   1       -211    67     0     0     0     0.87928    14.39651    -6.22611    15.71039     0.13957
                                                                 0.222       3.642      -1.510       3.952
   93  (pi0)                 2        111    67     0   109   110     1.31247    26.00170   -11.13766    28.31743     0.13498
                                                                 0.222       3.642      -1.510       3.952
   94  (D0)                  2        421    68     0   111   113    -4.98242   -83.70669   -15.77914    85.34690     1.86450
                                                                -0.369      -7.875      -1.436       8.017
   95  (pi0)                 2        111    68     0   114   115    -0.34823    -5.96850    -1.07945     6.07682     0.13498
                                                                -0.369      -7.875      -1.436       8.017
   96  pi-                   1       -211    72     0     0     0    -1.07567   -23.95568    -4.21844    24.34844     0.13957
                                                                -0.369      -7.875      -1.436       8.017
   97  pi+                   1        211    72     0     0     0    -0.45184   -14.20427    -2.27675    14.39335     0.13957
                                                                -0.369      -7.875      -1.436       8.017
   98  (pi0)                 2        111    72     0   116   117    -0.16112    -2.89850    -0.41115     2.93505     0.13498
                                                                -0.369      -7.875      -1.436       8.017
   99  gamma                 1         22    80     0     0     0     0.17199     0.88012    -0.35885     0.96590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.07009     0.28758    -0.03948     0.29862     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    86     0     0     0     0.00210     0.04985    -0.04334     0.06609     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    86     0     0     0     0.33931     1.55813    -0.55707     1.68915     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  mu+                   1        -13    87     0     0     0     0.11806     3.90988    -1.28553     4.11884     0.10566
                                                                 0.376       6.570      -2.671       7.107
  104  nu_mu                 1         14    87     0     0     0     0.11260     7.15453    -2.52290     7.58716     0.00000
                                                                 0.376       6.570      -2.671       7.107
  105  (K*(892)~0)           2       -313    87     0   118   119     2.16967    34.69390   -14.34680    37.61632     0.88462
                                                                 0.376       6.570      -2.671       7.107
  106  (KS0)                 2        310    88     0   120   121     0.19871     5.96817    -2.46229     6.47836     0.49767
                                                                 0.222       3.642      -1.510       3.952
  107  gamma                 1         22    90     0     0     0    -0.03330     0.32411    -0.16971     0.36737     0.00000
                                                                 0.222       3.642      -1.510       3.952
  108  gamma                 1         22    90     0     0     0     0.03962     0.84343    -0.24874     0.88024     0.00000
                                                                 0.222       3.642      -1.510       3.952
  109  gamma                 1         22    93     0     0     0     0.40800     9.24559    -3.98864    10.07753     0.00000
                                                                 0.224       3.666      -1.520       3.978
  110  gamma                 1         22    93     0     0     0     0.90447    16.75611    -7.14902    18.23989     0.00000
                                                                 0.224       3.666      -1.520       3.978
  111  e+                    1        -11    94     0     0     0    -0.77651    -8.33548    -1.33170     8.47683     0.00051
                                                                -0.370      -7.903      -1.442       8.046
  112  nu_e                  1         12    94     0     0     0    -0.94050   -23.92253    -4.37916    24.33823     0.00000
                                                                -0.370      -7.903      -1.442       8.046
  113  (K*(892)-)            2       -323    94     0   122   123    -3.26541   -51.44868   -10.06828    52.53184     0.77115
                                                                -0.370      -7.903      -1.442       8.046
  114  gamma                 1         22    95     0     0     0    -0.28446    -4.43705    -0.74863     4.50875     0.00000
                                                                -0.369      -7.876      -1.437       8.018
  115  gamma                 1         22    95     0     0     0    -0.06377    -1.53145    -0.33082     1.56807     0.00000
                                                                -0.369      -7.876      -1.437       8.018
  116  gamma                 1         22    98     0     0     0     0.02356    -0.22415    -0.03356     0.22787     0.00000
                                                                -0.369      -7.875      -1.437       8.018
  117  gamma                 1         22    98     0     0     0    -0.18469    -2.67435    -0.37758     2.70718     0.00000
                                                                -0.369      -7.875      -1.437       8.018
  118  (K~0)                 2       -311   105     0   124   124     2.06629    31.13097   -13.01130    33.80752     0.49767
                                                                 0.376       6.570      -2.671       7.107
  119  (pi0)                 2        111   105     0   125   126     0.10338     3.56293    -1.33550     3.80880     0.13498
                                                                 0.376       6.570      -2.671       7.107
  120  pi+                   1        211   106     0     0     0     0.04915     2.05628    -0.64528     2.16023     0.13957
                                                                14.746     439.833    -181.469     477.430
  121  pi-                   1       -211   106     0     0     0     0.14956     3.91189    -1.81700     4.31813     0.13957
                                                                14.746     439.833    -181.469     477.430
  122  (K~0)                 2       -311   113     0   127   127    -2.04310   -35.11396    -6.81710    35.83134     0.49767
                                                                -0.370      -7.903      -1.442       8.046
  123  pi-                   1       -211   113     0     0     0    -1.22231   -16.33472    -3.25118    16.70050     0.13957
                                                                -0.370      -7.903      -1.442       8.046
  124  KL0                   1        130   118     0     0     0     2.06629    31.13097   -13.01130    33.80752     0.49767
                                                                 0.376       6.570      -2.671       7.107
  125  gamma                 1         22   119     0     0     0    -0.01818     1.57371    -0.61117     1.68832     0.00000
                                                                 0.376       6.572      -2.672       7.110
  126  gamma                 1         22   119     0     0     0     0.12156     1.98922    -0.72432     2.12048     0.00000
                                                                 0.376       6.572      -2.672       7.110
  127  (KS0)                 2        310   122     0   128   129    -2.04310   -35.11396    -6.81710    35.83134     0.49767
                                                                -0.370      -7.903      -1.442       8.046
  128  (pi0)                 2        111   127     0   130   131    -0.55096    -8.39659    -1.78560     8.60308     0.13498
                                                              -213.422   -3669.537    -712.319    3744.487
  129  (pi0)                 2        111   127     0   132   133    -1.49214   -26.71736    -5.03150    27.22826     0.13498
                                                              -213.422   -3669.537    -712.319    3744.487
  130  gamma                 1         22   128     0     0     0    -0.09883    -1.72645    -0.42085     1.77975     0.00000
                                                              -213.422   -3669.538    -712.319    3744.488
  131  gamma                 1         22   128     0     0     0    -0.45213    -6.67014    -1.36475     6.82332     0.00000
                                                              -213.422   -3669.538    -712.319    3744.488
  132  gamma                 1         22   129     0     0     0    -1.03229   -17.52301    -3.33640    17.86765     0.00000
                                                              -213.422   -3669.540    -712.320    3744.491
  133  gamma                 1         22   129     0     0     0    -0.45985    -9.19435    -1.69510     9.36061     0.00000
                                                              -213.422   -3669.540    -712.320    3744.491
 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     0.00471     0.00980   237.32161   237.32161     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.24617   249.24617     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00471    -0.00980     0.00920     0.01424     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    16.74930    15.25915   -69.41316    73.01766     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.61340   -59.64449   -25.39122    65.53326     0.10566
    9  H_10                  1         25     3     4     0     0    -7.13119    44.39513    82.87982   348.01702   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.470618D-02  0.979901D-02  0.237322D+03  0.237322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.120408D-07  0.922608D-08 -0.249246D+03  0.249246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.167493D+02  0.152592D+02 -0.694132D+02  0.730176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.961340D+01 -0.596445D+02 -0.253912D+02  0.655332D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.713119D+01  0.443951D+02  0.828798D+02  0.348017D+03  0.335000D+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     0.00471     0.00980   237.32161   237.32161     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.24617   249.24617     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00471    -0.00980     0.00920     0.01424     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.74930    15.25915   -69.41316    73.01766     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.61340   -59.64449   -25.39122    65.53326     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.13119    44.39513    82.87982   348.01702   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00471    -0.00980     0.00920     0.01424     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    16.74930    15.25915   -69.41316    73.01766     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -9.61340   -59.64449   -25.39122    65.53326     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.13119    44.39513    82.87982   348.01702   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     7.13590   -44.38533   -94.80438   138.55092    90.48484
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.74930    15.25915   -69.41316    73.01766     0.10585
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -9.61340   -59.64449   -25.39122    65.53325     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    16.74930    15.25915   -69.41316    73.01766     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    57.18536  -129.33945    -8.05164   141.64635     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -64.31655   173.73458    90.93147   206.37067     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.13119    44.39513    82.87982   348.01702   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    54.58354  -122.97995    -6.30997   141.34438    42.83675
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -61.71473   167.37508    89.18979   206.67264    54.18148
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     6.23407   -11.57184    12.36310    18.32435     3.18814
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    48.34947  -111.40811   -18.67308   123.02004     5.98387
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -0.02658    44.70994     7.70612    46.48501    10.12388
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -61.68815   122.66515    81.48367   160.18762    12.97383
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    52    52     5.32758    -9.99865     8.87405    14.39114     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    51    51     0.90649    -1.57319     3.48905     3.93321     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    43    43     4.94043   -10.53710    -0.92968    11.77084     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    53    53    43.40905  -100.87100   -17.74340   111.24919     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    48    48     0.55564     4.79787    -2.13446     5.28055     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    38    -0.58223    39.91207     9.84058    41.20446     2.76739
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    47    47    -1.89987     8.62138     3.66383     9.55831     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40   -59.78828   114.04377    77.81984   150.62931     7.25553
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50     0.64485    31.90185     7.88516    32.86822     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49    -1.22708     8.01021     1.95543     8.33624     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44    -3.14036     3.56999     3.33156     5.80569     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42   -56.64792   110.47378    74.48828   144.82363     3.45496
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    46    46   -36.13643    74.03882    49.56670    96.14805     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    45    45   -20.51149    36.43496    24.92158    48.67558     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    31     0    54    54     4.94043   -10.53710    -0.92968    11.77084     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    54    54    -3.14036     3.56999     3.33156     5.80569     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54   -20.51149    36.43496    24.92158    48.67558     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54   -36.13643    74.03882    49.56670    96.14805     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    54    54    -1.89987     8.62138     3.66383     9.55831     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    54    54     0.55564     4.79787    -2.13446     5.28055     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    54    54    -1.22708     8.01021     1.95543     8.33624     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    54    54     0.64485    31.90185     7.88516    32.86822     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    54    54     0.90649    -1.57319     3.48905     3.93321     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    54    54     5.32758    -9.99865     8.87405    14.39114     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    32     0    54    54    43.40905  -100.87100   -17.74340   111.24919     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    86    -7.13119    44.39513    82.87982   348.01702   335.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)0)           2        423    54     0    87    88     3.52271    -8.23860    -1.23246     9.26444     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    89    90     0.44547    -0.70959     0.57622     1.27240     0.76485
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    54     0    91    92     0.44770     0.17624     0.02487     0.99043     0.86536
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    54     0    93    94    -0.70412    -0.21014     0.58966     1.29995     0.89568
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    54     0     0     0    -0.42750    -0.11420     0.53110     0.70523     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    54     0     0     0     0.16202    -0.18570    -0.07011     0.29177     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    54     0    95    96    -0.20096     1.32659     0.79312     1.69350     0.66233
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    97    98    -3.28340     5.23400     3.64160     7.21802     0.81427
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    99   101    -6.46706    10.49820     7.38427    14.39301     0.77212
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    54     0   102   104   -14.36043    28.92935    19.04774    37.51669     1.24734
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0   105   106    -4.85073    10.38749     7.15723    13.53631     0.75912
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    54     0   107   108   -12.46700    22.83309    15.64268    30.37023     0.93879
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1380))           2      10333    54     0   109   110   -15.17971    31.66949    21.33779    41.11740     1.39950
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    54     0   111   111    -1.80274     4.53968     2.32406     5.43208     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    54     0   112   113    -0.80934     2.10119     1.34499     2.72350     0.73376
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    54     0   114   115    -0.30889     2.06352     0.54533     2.28617     0.75872
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    54     0   116   117    -0.36204     4.16517    -0.37471     4.39280     1.29484
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    54     0   118   118     0.40836     1.37680    -0.11178     1.52398     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)-)          2     -20213    54     0   119   120    -0.39174     4.13790     0.54078     4.41822     1.39733
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   121   122    -0.10488     4.52206     0.71239     4.58102     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)+)         2      10321    54     0   123   124    -0.19399    12.45327     3.01305    12.85969     1.08235
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    54     0     0     0     0.21805     3.76561     0.46032     3.83183     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    54     0   125   126     0.01986     4.87065     1.68245     5.20524     0.73500
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)0)          2        115    54     0   127   128    -0.61217     5.46401     1.54227     5.83165     1.18293
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    54     0   129   130     0.43703     1.65748     0.33543     2.12681     1.21350
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   131   132     0.11379     1.29911     0.86791     1.57229     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (Delta++)             2       2224    54     0   133   134     0.15651     1.43086     0.58158     1.97471     1.22041
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    54     0   135   136     0.23093     0.44895     1.28310     2.01644     1.47132
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma~0)             2      -3212    54     0   137   138     1.28698    -1.41870     2.19719     3.14942     1.19255
                                                                 0.000       0.000       0.000       0.000
   84  (f'_2(1525))          2        335    54     0   139   140     4.48839    -9.31525     8.06724    13.19354     1.43851
                                                                 0.000       0.000       0.000       0.000
   85  (Xi0)                 2       3322    54     0   141   142     5.62944   -13.51931    -2.76627    14.96140     1.31490
                                                                 0.000       0.000       0.000       0.000
   86  (Xi_c~-)              2      -4232    54     0   143   144    37.82828   -87.24410   -14.78922    96.26688     2.46560
                                                                 0.000       0.000       0.000       0.000
   87  (D0)                  2        421    55     0   145   147     3.25225    -7.52782    -1.11679     8.48344     1.86450
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   148   149     0.27047    -0.71078    -0.11568     0.78100     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     0.17285    -0.62300     0.66910     0.94084     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     0.27262    -0.08658    -0.09288     0.33155     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    57     0     0     0     0.17025     0.35186    -0.03411     0.63055     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   150   151     0.27744    -0.17562     0.05899     0.35988     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    58     0     0     0    -0.48762    -0.25908     0.10381     0.74787     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    58     0     0     0    -0.21651     0.04894     0.48585     0.55208     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.24069     1.32424     0.74557     1.54496     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   152   153     0.03973     0.00235     0.04754     0.14854     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.10026     0.44868     0.33880     0.58791     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   154   155    -3.18314     4.78532     3.30280     6.63011     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -1.68231     3.20053     2.09403     4.18067     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -2.51262     3.88065     2.96430     5.49357     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   156   157    -2.27213     3.41702     2.32593     4.71877     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    64     0   158   159    -9.39157    19.08850    12.63611    24.75940     0.88554
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    64     0     0     0    -2.41564     4.87340     3.25571     6.34069     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   160   161    -2.55322     4.96746     3.15592     6.41659     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -1.76309     3.60035     2.89166     4.94492     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   162   163    -3.08763     6.78714     4.26557     8.59139     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    66     0   164   164    -9.67207    17.50400    11.70401    23.17694     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    66     0     0     0    -2.79492     5.32909     3.93867     7.19329     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)+)            2        323    67     0   165   166   -10.07367    21.20419    14.25411    27.47861     0.89335
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    67     0     0     0    -5.10605    10.46530     7.08368    13.63878     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    68     0     0     0    -1.80274     4.53968     2.32406     5.43208     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -0.46594     1.17650     0.36001     1.32300     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   167   168    -0.34340     0.92470     0.98498     1.40050     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.06102     0.18502    -0.12647     0.27098     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0    -0.24786     1.87850     0.67180     2.01519     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)0)            2        313    71     0   169   170    -0.25119     3.16330     0.06470     3.28439     0.84466
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    -0.11085     1.00187    -0.43941     1.10841     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    72     0   171   172     0.40836     1.37680    -0.11178     1.52398     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    73     0   173   174     0.05080     3.57620     0.40011     3.67618     0.74994
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    73     0     0     0    -0.44255     0.56170     0.14067     0.74204     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    74     0     0     0    -0.03354     0.23661     0.04886     0.24392     0.00000
                                                                -0.000       0.001       0.000       0.001
  122  gamma                 1         22    74     0     0     0    -0.07134     4.28546     0.66353     4.33711     0.00000
                                                                -0.000       0.001       0.000       0.001
  123  (K0)                  2        311    75     0   175   175     0.26165     8.16254     2.09989     8.44706     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    75     0     0     0    -0.45564     4.29073     0.91316     4.41263     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0     0.17161     0.76826     0.44748     0.91618     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   176   177    -0.15174     4.10239     1.23497     4.28906     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    78     0   178   179    -0.32837     4.63566     1.06818     4.82619     0.74425
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0    -0.28380     0.82836     0.47409     1.00546     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    79     0   180   182     0.20512     1.00267     0.53121     1.39171     0.77927
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0     0.23191     0.65481    -0.19579     0.73510     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    80     0     0     0     0.05388     0.13459     0.09835     0.17519     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    80     0     0     0     0.05990     1.16452     0.76956     1.39711     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    81     0     0     0     0.20035     1.11114     0.66767     1.61273     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -0.04384     0.31971    -0.08609     0.36198     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    82     0   183   185     0.43399     0.73977     0.84321     1.43438     0.78155
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    82     0     0     0    -0.20305    -0.29083     0.43989     0.58206     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (Lambda~0)            2      -3122    83     0   186   187     1.29464    -1.43606     2.19436     3.13023     1.11568
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    83     0     0     0    -0.00767     0.01736     0.00283     0.01919     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    84     0     0     0     1.13615    -2.91772     2.92314     4.31235     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  KL0                   1        130    84     0     0     0     3.35225    -6.39753     5.14410     8.88118     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (Lambda0)             2       3122    85     0   188   189     4.24200   -10.35626    -2.11204    11.44344     1.11568
                                                               111.806    -268.507     -54.941     297.148
  142  (pi0)                 2        111    85     0   190   191     1.38744    -3.16304    -0.65423     3.51796     0.13498
                                                               111.806    -268.507     -54.941     297.148
  143  (Sigma~-)             2      -3222    86     0   192   193    18.07932   -41.01395    -6.40185    45.29242     1.18937
                                                                 0.051      -0.118      -0.020       0.130
  144  (K*(892)0)            2        313    86     0   194   195    19.74896   -46.23015    -8.38737    50.97445     0.89348
                                                                 0.051      -0.118      -0.020       0.130
  145  K-                    1       -321    87     0     0     0     0.70330    -2.92058    -0.82633     3.15450     0.49360
                                                                 0.190      -0.439      -0.065       0.495
  146  pi+                   1        211    87     0     0     0     1.20233    -2.30443    -0.49667     2.64994     0.13957
                                                                 0.190      -0.439      -0.065       0.495
  147  (pi0)                 2        111    87     0   196   197     1.34662    -2.30281     0.20622     2.67901     0.13498
                                                                 0.190      -0.439      -0.065       0.495
  148  gamma                 1         22    88     0     0     0     0.03682    -0.01785    -0.01020     0.04217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    88     0     0     0     0.23365    -0.69293    -0.10547     0.73883     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    92     0     0     0     0.07874    -0.03891    -0.04327     0.09791     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    92     0     0     0     0.19870    -0.13671     0.10226     0.26197     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.04510    -0.04057    -0.02376     0.06515     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    96     0     0     0    -0.00537     0.04292     0.07130     0.08339     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    98     0     0     0    -2.76635     4.23241     2.92364     5.84069     0.00000
                                                                -0.001       0.001       0.001       0.001
  155  gamma                 1         22    98     0     0     0    -0.41679     0.55291     0.37915     0.78942     0.00000
                                                                -0.001       0.001       0.001       0.001
  156  gamma                 1         22   101     0     0     0    -1.27045     2.03034     1.36347     2.75597     0.00000
                                                                -0.000       0.000       0.000       0.001
  157  gamma                 1         22   101     0     0     0    -1.00168     1.38668     0.96247     1.96280     0.00000
                                                                -0.000       0.000       0.000       0.001
  158  pi+                   1        211   102     0     0     0    -5.30121    11.41556     7.82244    14.81984     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   102     0   198   199    -4.09037     7.67294     4.81367     9.93955     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -0.50147     0.93246     0.65510     1.24504     0.00000
                                                                -0.000       0.001       0.000       0.001
  161  gamma                 1         22   104     0     0     0    -2.05174     4.03500     2.50082     5.17155     0.00000
                                                                -0.000       0.001       0.000       0.001
  162  gamma                 1         22   106     0     0     0    -0.43498     0.84751     0.54237     1.09619     0.00000
                                                                -0.001       0.002       0.001       0.002
  163  gamma                 1         22   106     0     0     0    -2.65265     5.93963     3.72320     7.49520     0.00000
                                                                -0.001       0.002       0.001       0.002
  164  KL0                   1        130   107     0     0     0    -9.67207    17.50400    11.70401    23.17694     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (K0)                  2        311   109     0   200   200    -8.95628    18.75273    12.82805    24.42716     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   109     0     0     0    -1.11739     2.45146     1.42606     3.05145     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.03742     0.02945     0.03034     0.05646     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   113     0     0     0    -0.30598     0.89525     0.95464     1.34403     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  K+                    1        321   116     0     0     0    -0.00494     1.43958     0.18700     1.53331     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   116     0     0     0    -0.24625     1.72372    -0.12230     1.75108     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   118     0     0     0     0.23644     0.88656     0.12455     0.93642     0.13957
                                                                 2.390       8.058      -0.654       8.920
  172  pi-                   1       -211   118     0     0     0     0.17192     0.49024    -0.23633     0.58756     0.13957
                                                                 2.390       8.058      -0.654       8.920
  173  pi+                   1        211   119     0     0     0    -0.24248     0.62245     0.05497     0.68465     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   119     0     0     0     0.29328     2.95375     0.34513     2.99153     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  KL0                   1        130   123     0     0     0     0.26165     8.16254     2.09989     8.44706     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0    -0.15526     2.93181     0.92358     3.07776     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.00352     1.17058     0.31139     1.21129     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0    -0.02043     1.14430     0.56098     1.28220     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   201   202    -0.30794     3.49136     0.50720     3.54399     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   129     0     0     0     0.17750     0.52508     0.26169     0.62863     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   129     0     0     0     0.07079     0.09098    -0.10260     0.20808     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   129     0   203   204    -0.04317     0.38660     0.37213     0.55500     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   135     0     0     0     0.25371    -0.02108     0.21948     0.36396     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   135     0     0     0     0.07308     0.51834     0.26120     0.60143     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   135     0   205   206     0.10720     0.24251     0.36252     0.46899     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  p~-                   1      -2212   137     0     0     0     1.03456    -1.22703     1.94704     2.69207     0.93827
                                                                80.017     -88.758     135.626     193.468
  187  pi+                   1        211   137     0     0     0     0.26008    -0.20903     0.24732     0.43816     0.13957
                                                                80.017     -88.758     135.626     193.468
  188  p+                    1       2212   141     0     0     0     3.55206    -8.92983    -1.83237     9.82838     0.93827
                                                               294.356    -714.177    -145.830     789.604
  189  pi-                   1       -211   141     0     0     0     0.68994    -1.42643    -0.27967     1.61506     0.13957
                                                               294.356    -714.177    -145.830     789.604
  190  gamma                 1         22   142     0     0     0     1.25865    -2.95474    -0.61243     3.26952     0.00000
                                                               111.806    -268.507     -54.941     297.148
  191  gamma                 1         22   142     0     0     0     0.12879    -0.20830    -0.04180     0.24844     0.00000
                                                               111.806    -268.507     -54.941     297.148
  192  p~-                   1      -2212   143     0     0     0    13.88403   -31.95693    -4.99099    35.21082     0.93827
                                                               124.172    -281.693     -43.971     311.078
  193  (pi0)                 2        111   143     0   207   208     4.19528    -9.05702    -1.41086    10.08160     0.13498
                                                               124.172    -281.693     -43.971     311.078
  194  K+                    1        321   144     0     0     0     6.29841   -14.80543    -2.64910    16.31356     0.49360
                                                                 0.051      -0.118      -0.020       0.130
  195  pi-                   1       -211   144     0     0     0    13.45055   -31.42472    -5.73826    34.66089     0.13957
                                                                 0.051      -0.118      -0.020       0.130
  196  gamma                 1         22   147     0     0     0     1.06218    -1.83780     0.21747     2.13379     0.00000
                                                                 0.190      -0.439      -0.065       0.495
  197  gamma                 1         22   147     0     0     0     0.28443    -0.46501    -0.01125     0.54522     0.00000
                                                                 0.190      -0.439      -0.065       0.495
  198  gamma                 1         22   159     0     0     0    -4.00941     7.53321     4.70396     9.74432     0.00000
                                                                -0.001       0.002       0.001       0.003
  199  gamma                 1         22   159     0     0     0    -0.08096     0.13973     0.10971     0.19523     0.00000
                                                                -0.001       0.002       0.001       0.003
  200  (KS0)                 2        310   165     0   209   210    -8.95628    18.75273    12.82805    24.42716     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   179     0     0     0    -0.29658     3.32244     0.51148     3.37464     0.00000
                                                                -0.000       0.002       0.000       0.002
  202  gamma                 1         22   179     0     0     0    -0.01137     0.16892    -0.00428     0.16935     0.00000
                                                                -0.000       0.002       0.000       0.002
  203  gamma                 1         22   182     0     0     0    -0.07897     0.13226     0.15718     0.22008     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   182     0     0     0     0.03579     0.25434     0.21495     0.33492     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  gamma                 1         22   185     0     0     0     0.10052     0.07684     0.11449     0.17063     0.00000
                                                                 0.000       0.000       0.000       0.001
  206  gamma                 1         22   185     0     0     0     0.00668     0.16567     0.24804     0.29835     0.00000
                                                                 0.000       0.000       0.000       0.001
  207  gamma                 1         22   193     0     0     0     1.43171    -3.24397    -0.50687     3.58191     0.00000
                                                               124.173    -281.696     -43.971     311.082
  208  gamma                 1         22   193     0     0     0     2.76357    -5.81305    -0.90399     6.49970     0.00000
                                                               124.173    -281.696     -43.971     311.082
  209  (pi0)                 2        111   200     0   211   212    -2.14276     4.12764     2.90593     5.48557     0.13498
                                                              -520.701    1090.249     745.799    1420.150
  210  (pi0)                 2        111   200     0   213   214    -6.81351    14.62509     9.92212    18.94159     0.13498
                                                              -520.701    1090.249     745.799    1420.150
  211  gamma                 1         22   209     0     0     0    -0.16403     0.27189     0.16683     0.35870     0.00000
                                                              -520.702    1090.250     745.800    1420.151
  212  gamma                 1         22   209     0     0     0    -1.97874     3.85575     2.73910     5.12688     0.00000
                                                              -520.702    1090.250     745.800    1420.151
  213  gamma                 1         22   210     0     0     0    -4.91445    10.47013     7.05283    13.54688     0.00000
                                                              -520.702    1090.251     745.800    1420.152
  214  gamma                 1         22   210     0     0     0    -1.89907     4.15496     2.86929     5.39471     0.00000
                                                              -520.702    1090.251     745.800    1420.152
 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     0.00011    -0.00095   247.83753   247.83753     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00765     0.00210  -210.21955   210.21955     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00011     0.00095     2.54458     2.54458     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00765    -0.00210   -39.86077    39.86077     0.00000
    7  mu-                   1         13     3     4     0     0    11.35931    -9.53748    21.72973    26.30950     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.36698    -4.83606   -78.30677    83.09212     0.10566
    9  H_10                  1         25     3     4     0     0    16.01544    14.37469    94.19501   348.65574   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113448D-03 -0.954522D-03  0.247838D+03  0.247838D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.765378D-02  0.210295D-02 -0.210220D+03  0.210220D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.113593D+02 -0.953748D+01  0.217297D+02  0.263093D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.273670D+02 -0.483606D+01 -0.783068D+02  0.830921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160154D+02  0.143747D+02  0.941950D+02  0.348656D+03  0.335000D+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     0.00011    -0.00095   247.83753   247.83753     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00765     0.00210  -210.21955   210.21955     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00011     0.00095     2.54458     2.54458     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00765    -0.00210   -39.86077    39.86077     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.35931    -9.53748    21.72973    26.30950     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.36698    -4.83606   -78.30677    83.09212     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.01544    14.37469    94.19501   348.65574   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00011     0.00095     2.54458     2.54458     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00765    -0.00210   -39.86077    39.86077     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    11.35931    -9.53748    21.72973    26.30950     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.36698    -4.83606   -78.30677    83.09212     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    16.01544    14.37469    94.19501   348.65574   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -16.00767   -14.37354   -56.57704   109.40162    91.13128
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    11.32772    -9.51096    21.66929    26.23633     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.33539    -4.86258   -78.24633    83.16529     4.80721
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.20956    -3.75071   -75.32712    79.84482     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.12583    -1.11187    -2.91921     3.32047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -76.50626    -9.45720  -103.51799   129.06828     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    92.52170    23.83189   197.71300   219.58746     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    16.01544    14.37469    94.19501   348.65574   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -70.23901    -7.94315   -90.71199   140.90355    81.41581
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    86.25444    22.31784   184.90700   207.75219    32.13188
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     4.83437   -16.64325    -1.05092    18.52097     6.44616
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -75.07338     8.70010   -89.66107   122.38258    35.02406
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    62.67887    18.83978   160.07114   173.13920     8.41637
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    23.57557     3.47806    24.83586    34.61299     3.65161
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38     5.09714   -16.61085    -0.81539    18.16661     5.24020
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.26277    -0.03240    -0.23553     0.35436     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    53    53   -16.17689   -11.97790   -29.31920    35.56371     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    52    52   -58.89648    20.67800   -60.34188    86.81888     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    48    48     5.74295     1.14277    19.56135    20.41896     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40    56.93592    17.69701   140.50979   152.72025     5.05854
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    47    47    15.50443     2.50020    13.80499    20.90972     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    46    46     8.07114     0.97786    11.03087    13.70327     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    41    42     5.73539   -16.09448    -0.42058    17.25563     2.37757
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    56    56    -0.63826    -0.51637    -0.39482     0.91098     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51     1.82221     0.33453     5.79222     6.08129     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44    55.11372    17.36248   134.71758   146.63896     3.89622
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    54    54     1.72087    -7.49409     0.58468     7.71133     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55     4.01452    -8.60039    -1.00526     9.54430     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50    46.17595    15.98999   114.46456   124.45896     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    49    49     8.93777     1.37250    20.25302    22.18000     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    57    57    -0.26277    -0.03240    -0.23553     0.35436     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     8.07114     0.97786    11.03087    13.70327     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    57    57    15.50443     2.50020    13.80499    20.90972     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    57    57     5.74295     1.14277    19.56135    20.41896     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    57    57     8.93777     1.37250    20.25302    22.18000     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    57    57    46.17595    15.98999   114.46456   124.45896     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    57    57     1.82221     0.33453     5.79222     6.08129     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    57    57   -58.89648    20.67800   -60.34188    86.81888     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    57    57   -16.17689   -11.97790   -29.31920    35.56371     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    57    57     1.72087    -7.49409     0.58468     7.71133     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    57    57     4.01452    -8.60039    -1.00526     9.54430     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    57    57    -0.63826    -0.51637    -0.39482     0.91098     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    93    16.01544    14.37469    94.19501   348.65574   335.00000
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    57     0    94    96    -0.62096     0.07852     0.06139     0.98747     0.76130
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    57     0    97    98    -1.94605     0.68398    -2.00753     3.12505     1.21688
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    57     0     0     0    -1.98078     0.82955    -2.60595     3.37966     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    99   100    -3.22094     1.11552    -3.64021     5.05268     0.81215
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    57     0   101   102   -13.51008     4.22809   -13.53800    19.63230     1.32321
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0   103   105    -5.66455     2.46484    -5.87011     8.55928     0.80033
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    57     0   106   107   -21.20386     6.69349   -21.11012    30.67179     0.84546
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    57     0   108   109    -8.93519     3.32970   -10.04867    13.90803     1.23812
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    57     0   110   111    -3.82359    -1.86503    -5.61052     7.14931     1.23957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0   112   113    -3.98923    -3.64998    -8.05381     9.72535     0.69446
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    57     0   114   114    -5.97152    -4.62174   -11.40084    13.68380     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (Xi0)                 2       3322    57     0   115   116    -1.06400    -1.27264    -2.45163     3.23901     1.31490
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    57     0   117   118     0.13217    -2.81354     0.04904     3.02996     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    57     0   119   120    -0.56311    -1.38342    -1.17987     2.04651     0.75177
                                                                 0.000       0.000       0.000       0.000
   72  (Delta0)              2       2114    57     0   121   122     2.30160    -4.43968     0.06476     5.13403     1.16018
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    57     0   123   124     0.34358    -2.80606    -0.59839     3.17120     1.30630
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    57     0     0     0     0.64960    -2.49626     0.48114     2.78704     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    57     0   125   126     1.29333    -0.07478     0.49883     1.61325     0.82186
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0   127   128     0.48074    -1.62540     0.23964     1.82989     0.64657
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    57     0   129   130    -0.12097    -1.05414    -0.13097     1.30762     0.75290
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    57     0   131   132     3.46951     0.79053     4.03902     5.52506     1.24505
                                                                 0.000       0.000       0.000       0.000
   79  (Delta-)              2       1114    57     0   133   134     3.94078     0.31243     3.62712     5.51158     1.26259
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    57     0   135   136     7.26951     1.07792     7.41184    10.51120     1.24183
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    57     0     0     0     6.82249     0.63910     7.68560    10.33954     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    57     0   137   138     2.45203     1.04291     4.76287     5.60757     1.28834
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    57     0     0     0     1.38483    -0.26015     3.06414     3.40853     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    57     0     0     0     4.54944     1.58213    12.62803    13.54799     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    57     0     0     0     2.58406    -0.07085     7.47416     7.96404     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    57     0   139   140     7.41485     2.05378    19.13029    20.63965     0.91059
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    57     0     0     0     2.57554     0.71093     6.17175     6.74336     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    18.57279     6.53895    45.15273    49.25947     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (Delta+)              2       2214    57     0   141   142    14.24453     4.56390    36.87173    39.81089     1.28327
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0     3.83953     0.98978    10.73997    11.44937     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda~0)            2      -3122    57     0   143   144     5.30669     2.74481    11.32361    12.85160     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  (h_1(1380))           2      10333    57     0   145   146     0.46141    -0.53312     2.60444     3.04006     1.40063
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    57     0     0     0    -1.45875     0.87062    -1.64047     2.41262     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -0.02062    -0.12701     0.05088     0.19653     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -0.31339     0.16497    -0.17754     0.42004     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    58     0   147   148    -0.28695     0.04055     0.18805     0.37090     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    59     0   149   150    -1.31428     0.11140    -1.32127     2.02168     0.77568
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    59     0     0     0    -0.63176     0.57259    -0.68627     1.10337     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -2.09002     0.61766    -2.80608     3.55574     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   151   152    -1.13092     0.49787    -0.83413     1.49694     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    62     0   153   154    -9.15605     3.01758    -8.81856    13.09659     0.90262
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0    -4.35403     1.21051    -4.71944     6.53571     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    63     0     0     0    -0.70318     0.38375    -0.63660     1.03270     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0    -1.22683     0.70880    -1.51644     2.08004     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   155   156    -3.73454     1.37229    -3.71707     5.44654     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0    -7.54767     2.77326    -7.51740    11.00859     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0   -13.65620     3.92023   -13.59272    19.66320     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    65     0   157   158    -4.10023     1.65197    -4.44381     6.31696     0.78464
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   159   160    -4.83497     1.67773    -5.60487     7.59108     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -1.08243    -0.71978    -2.63933     2.94538     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    66     0     0     0    -2.74116    -1.14525    -2.97119     4.20393     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0    -0.22199    -0.18000    -0.62039     0.69717     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    67     0     0     0    -3.76724    -3.46998    -7.43342     9.02818     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    68     0     0     0    -5.97152    -4.62174   -11.40084    13.68380     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda0)             2       3122    69     0   161   162    -0.78815    -0.99487    -1.81829     2.48231     1.11568
                                                               -27.140     -32.462     -62.536      82.620
  116  (pi0)                 2        111    69     0   163   164    -0.27585    -0.27777    -0.63334     0.75669     0.13498
                                                               -27.140     -32.462     -62.536      82.620
  117  n~0                   1      -2112    70     0     0     0     0.13184    -2.61960    -0.01105     2.78614     0.93957
                                                                10.048    -213.899       3.728     230.351
  118  (pi0)                 2        111    70     0   165   166     0.00032    -0.19395     0.06009     0.24382     0.13498
                                                                10.048    -213.899       3.728     230.351
  119  pi-                   1       -211    71     0     0     0    -0.05017    -0.07687    -0.40370     0.43690     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   167   168    -0.51294    -1.30655    -0.77616     1.60961     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  p+                    1       2212    72     0     0     0     2.05420    -3.62666     0.04241     4.27254     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    72     0     0     0     0.24741    -0.81301     0.02235     0.86150     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   169   170    -0.48359    -0.93520    -0.14093     1.07077     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   171   172     0.82717    -1.87086    -0.45746     2.10043     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    75     0     0     0     0.12051    -0.02011     0.38260     0.42520     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0     1.17282    -0.05467     0.11623     1.18806     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    76     0     0     0     0.11287    -0.19516     0.22362     0.34686     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   173   174     0.36787    -1.43024     0.01603     1.48304     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0    -0.34070    -0.37124     0.11866     0.53614     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   175   176     0.21973    -0.68290    -0.24963     0.77147     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    78     0   177   179     2.30429     0.64473     3.21369     4.08296     0.78572
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    78     0     0     0     1.16522     0.14579     0.82533     1.44210     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  n0                    1       2112    79     0     0     0     3.66918     0.44856     3.29316     5.03903     0.93957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    79     0     0     0     0.27161    -0.13613     0.33395     0.47255     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    80     0   180   181     2.60620     0.37887     2.70111     3.84444     0.74021
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    80     0     0     0     4.66331     0.69905     4.71073     6.66676     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)0)            2        313    82     0   182   183     2.07882     0.73708     3.31562     4.07605     0.86950
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    82     0   184   185     0.37321     0.30583     1.44725     1.53153     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321    86     0     0     0     6.65251     1.92155    17.59904    18.91873     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   186   187     0.76234     0.13223     1.53125     1.72093     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  p+                    1       2212    89     0     0     0     7.84655     2.51193    20.49826    22.11193     0.93827
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   188   189     6.39797     2.05197    16.37346    17.69896     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  p~-                   1      -2212    91     0     0     0     4.16405     2.19834     8.80363    10.02778     0.93827
                                                               488.741     252.794    1042.892    1183.619
  144  pi+                   1        211    91     0     0     0     1.14265     0.54646     2.51997     2.82383     0.13957
                                                               488.741     252.794    1042.892    1183.619
  145  (K*(892)-)            2       -323    92     0   190   191     0.23656    -0.31182     1.37055     1.67418     0.87822
                                                                 0.000       0.000       0.000       0.000
  146  K+                    1        321    92     0     0     0     0.22485    -0.22129     1.23389     1.36589     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    96     0     0     0    -0.07271     0.07275     0.06655     0.12250     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22    96     0     0     0    -0.21425    -0.03220     0.12151     0.24840     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -0.04410    -0.16147    -0.13162     0.25460     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -1.27019     0.27286    -1.18965     1.76708     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.49002     0.28804    -0.39581     0.69264     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   100     0     0     0    -0.64089     0.20983    -0.43832     0.80430     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  pi-                   1       -211   101     0     0     0    -4.91312     1.33466    -4.19743     6.59984     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   192   193    -4.24294     1.68292    -4.62113     6.49675     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0    -0.58325     0.21645    -0.51562     0.80802     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   105     0     0     0    -3.15129     1.15584    -3.20144     4.63852     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  pi+                   1        211   108     0     0     0    -2.87942     0.79334    -2.91095     4.17296     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   108     0     0     0    -1.22081     0.85863    -1.53285     2.14400     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   109     0     0     0    -3.88728     1.32504    -4.56890     6.14341     0.00000
                                                                -0.001       0.000      -0.001       0.002
  160  gamma                 1         22   109     0     0     0    -0.94768     0.35270    -1.03597     1.44767     0.00000
                                                                -0.001       0.000      -0.001       0.002
  161  n0                    1       2112   115     0     0     0    -0.75218    -0.94397    -1.73069     2.30975     0.93957
                                                               -70.802     -87.575    -163.264     220.133
  162  (pi0)                 2        111   115     0   194   195    -0.03597    -0.05089    -0.08760     0.17256     0.13498
                                                               -70.802     -87.575    -163.264     220.133
  163  gamma                 1         22   116     0     0     0    -0.06927    -0.15080    -0.19769     0.25811     0.00000
                                                               -27.140     -32.462     -62.536      82.620
  164  gamma                 1         22   116     0     0     0    -0.20658    -0.12697    -0.43565     0.49858     0.00000
                                                               -27.140     -32.462     -62.536      82.620
  165  gamma                 1         22   118     0     0     0     0.03957    -0.02461     0.05197     0.06980     0.00000
                                                                10.048    -213.899       3.728     230.351
  166  gamma                 1         22   118     0     0     0    -0.03925    -0.16933     0.00812     0.17401     0.00000
                                                                10.048    -213.899       3.728     230.351
  167  gamma                 1         22   120     0     0     0    -0.30896    -0.77740    -0.38638     0.92146     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.20398    -0.52916    -0.38978     0.68814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   123     0     0     0    -0.14844    -0.43207    -0.05530     0.46019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0    -0.33516    -0.50313    -0.08563     0.61057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.03150    -0.09595    -0.05175     0.11347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.79567    -1.77491    -0.40571     1.98696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   128     0     0     0     0.07552    -0.49689    -0.03355     0.50371     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0     0.29234    -0.93335     0.04958     0.97932     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0     0.02330    -0.19053    -0.11781     0.22522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   130     0     0     0     0.19643    -0.49238    -0.13182     0.54626     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  pi+                   1        211   131     0     0     0     0.72856    -0.03792     1.07371     1.30559     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   131     0     0     0     0.94136     0.43550     1.03099     1.46909     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   131     0   196   197     0.63438     0.24716     1.10899     1.30828     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   135     0     0     0     1.60442     0.57721     1.71734     2.42004     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   135     0   198   199     1.00178    -0.19834     0.98376     1.42440     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (K0)                  2        311   137     0   200   200     1.25523     0.31792     2.37555     2.75092     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   137     0   201   202     0.82359     0.41916     0.94007     1.32512     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   138     0     0     0     0.13420     0.07533     0.29973     0.33693     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   138     0     0     0     0.23901     0.23051     1.14752     1.19460     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   140     0     0     0     0.01573    -0.01440     0.02147     0.03026     0.00000
                                                                 0.000       0.000       0.001       0.001
  187  gamma                 1         22   140     0     0     0     0.74661     0.14663     1.50978     1.69067     0.00000
                                                                 0.000       0.000       0.001       0.001
  188  gamma                 1         22   142     0     0     0     4.80960     1.48985    12.34692    13.33411     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   142     0     0     0     1.58837     0.56212     4.02654     4.36485     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  K-                    1       -321   145     0     0     0     0.10220    -0.31148     1.35995     1.48343     0.49360
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   145     0   203   204     0.13436    -0.00034     0.01060     0.19075     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   154     0     0     0    -0.24334     0.07591    -0.29381     0.38897     0.00000
                                                                -0.001       0.000      -0.001       0.001
  193  gamma                 1         22   154     0     0     0    -3.99960     1.60701    -4.32732     6.10778     0.00000
                                                                -0.001       0.000      -0.001       0.001
  194  gamma                 1         22   162     0     0     0     0.02505    -0.07533    -0.02904     0.08453     0.00000
                                                               -70.802     -87.575    -163.264     220.133
  195  gamma                 1         22   162     0     0     0    -0.06102     0.02444    -0.05856     0.08803     0.00000
                                                               -70.802     -87.575    -163.264     220.133
  196  gamma                 1         22   179     0     0     0     0.25057     0.16423     0.43349     0.52694     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   179     0     0     0     0.38381     0.08292     0.67550     0.78134     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   181     0     0     0     0.44414    -0.02774     0.46944     0.64684     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   181     0     0     0     0.55764    -0.17060     0.51433     0.77756     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  (KS0)                 2        310   182     0   205   206     1.25523     0.31792     2.37555     2.75092     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   183     0     0     0     0.45278     0.30007     0.58139     0.79566     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   183     0     0     0     0.37081     0.11908     0.35868     0.52946     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   191     0     0     0     0.07294     0.04965    -0.03988     0.09683     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   191     0     0     0     0.06141    -0.05000     0.05048     0.09391     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  (pi0)                 2        111   200     0   207   208     0.40647     0.00764     1.11169     1.19136     0.13498
                                                               358.774      90.869     678.986     786.277
  206  (pi0)                 2        111   200     0   209   210     0.84877     0.31028     1.26386     1.55956     0.13498
                                                               358.774      90.869     678.986     786.277
  207  gamma                 1         22   205     0     0     0     0.17069    -0.00188     0.29048     0.33692     0.00000
                                                               358.774      90.869     678.987     786.278
  208  gamma                 1         22   205     0     0     0     0.23577     0.00952     0.82121     0.85443     0.00000
                                                               358.774      90.869     678.987     786.278
  209  gamma                 1         22   206     0     0     0     0.46364     0.16984     0.80398     0.94350     0.00000
                                                               358.774      90.869     678.987     786.278
  210  gamma                 1         22   206     0     0     0     0.38513     0.14043     0.45988     0.61606     0.00000
                                                               358.774      90.869     678.987     786.278
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.05705   250.05705     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00929   250.00929     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    -0.00245     0.00245     0.00000
    7  mu-                   1         13     3     4     0     0    23.71595  -108.42433     6.77577   111.19444     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.46616    -2.22752    20.25570    35.00841     0.10566
    9  H_10                  1         25     3     4     0     0     4.75021   110.65184   -26.98371   353.86370   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.689455D-20 -0.221883D-19  0.250057D+03  0.250057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.771240D-08  0.248168D-07 -0.250009D+03  0.250009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.237159D+02 -0.108424D+03  0.677577D+01  0.111194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.284662D+02 -0.222752D+01  0.202557D+02  0.350083D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.475021D+01  0.110652D+03 -0.269837D+02  0.353864D+03  0.335000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.05705   250.05705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00929   250.00929     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    -0.00245     0.00245     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.71595  -108.42433     6.77577   111.19444     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.46616    -2.22752    20.25570    35.00841     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.75021   110.65184   -26.98371   353.86370   335.00000
                                                                 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    -0.00245     0.00245     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    23.71595  -108.42433     6.77577   111.19444     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.46616    -2.22752    20.25570    35.00841     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.75021   110.65184   -26.98371   353.86370   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.75021  -110.65184    27.03147   146.20285    91.53239
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    23.71333  -108.41236     6.77502   111.18216     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.46355    -2.23949    20.25645    35.02069     0.96754
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -28.46061    -2.23499    20.21971    34.98356     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00293    -0.00450     0.03674     0.03713     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -55.33090  -100.66944    43.74317   123.01362     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    60.08112   211.32129   -70.72688   230.85008     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.75021   110.65184   -26.98371   353.86370   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -49.06928   -78.87656    36.42463   146.24780   106.92222
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    53.81950   189.52840   -63.40834   207.61589    16.31531
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    19.15689     5.15018    17.44366    27.32419     6.98708
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -68.22617   -84.02674    18.98097   118.92361    45.46697
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    53.59429   189.69845   -63.23540   207.28492    10.51064
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    54    54     0.22521    -0.17005    -0.17294     0.33097     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45    19.25637     5.40086    17.54695    27.03540     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -0.09948    -0.25068    -0.10329     0.28880     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -23.73337   -10.45216    -8.32423    28.07317     6.80365
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38   -44.49281   -73.57458    27.30520    90.85044    10.74246
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    56    56    48.75245   175.75241   -56.05623   190.86920     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    55    55     4.84184    13.94604    -7.17917    16.41572     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    40   -19.36943   -10.53483    -6.86312    23.47038     4.19511
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    -4.36394     0.08267    -1.46112     4.60279     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42   -43.57280   -68.32177    25.07418    85.06979     6.45775
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    50    50    -0.92001    -5.25281     2.23102     5.78065     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48    -4.32228    -0.65200    -0.61350     4.41403     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49   -15.04715    -9.88283    -6.24961    19.05636     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    43    44   -40.47049   -64.27734    22.53531    79.37527     4.81212
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53    -3.10231    -4.04443     2.53887     5.69452     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    51    51   -35.89236   -56.52211    18.22594    69.39161     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    52    52    -4.57813    -7.75524     4.30937     9.98367     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57    19.25637     5.40086    17.54695    27.03540     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57    -0.09948    -0.25068    -0.10329     0.28880     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    57    57    -4.36394     0.08267    -1.46112     4.60279     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57    -4.32228    -0.65200    -0.61350     4.41403     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    57    57   -15.04715    -9.88283    -6.24961    19.05636     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    57    57    -0.92001    -5.25281     2.23102     5.78065     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    57    57   -35.89236   -56.52211    18.22594    69.39161     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    57    57    -4.57813    -7.75524     4.30937     9.98367     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    57    57    -3.10231    -4.04443     2.53887     5.69452     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    28     0    57    57     0.22521    -0.17005    -0.17294     0.33097     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    34     0    57    57     4.84184    13.94604    -7.17917    16.41572     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    33     0    57    57    48.75245   175.75241   -56.05623   190.86920     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    83     4.75021   110.65184   -26.98371   353.86370   335.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    57     0    84    86    16.63105     4.34486    15.24442    23.57390     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    87    88     2.10834     1.02222     1.58355     2.93544     0.78686
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    89    91     0.05628    -0.27236     0.52876     0.98610     0.78452
                                                                 0.000       0.000       0.000       0.000
   61  (Delta0)              2       2114    57     0    92    93    -7.23609    -1.55304    -1.93806     7.75332     1.25896
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    57     0    94    95    -2.02111    -1.29179    -1.04610     2.93451     1.32794
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    57     0     0     0    -3.13615    -1.10042    -1.49758     3.76423     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0    96    98    -2.15636    -1.10937    -0.31551     2.57048     0.79197
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    57     0    99   100    -1.72591    -1.22045    -0.53488     2.52935     1.28189
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    57     0   101   102    -6.23632    -4.18086    -2.04046     7.84230     0.98335
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    57     0     0     0     0.01730    -0.55533    -0.00327     0.57287     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   103   104    -0.40626    -0.99137     0.10735     1.33415     0.78776
                                                                 0.000       0.000       0.000       0.000
   69  (Delta++)             2       2224    57     0   105   106    -3.16819    -4.23197     1.08163     5.53785     1.24532
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    57     0   107   108    -5.40960   -10.30518     3.75351    12.26648     0.95759
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    57     0     0     0    -9.91446   -14.72954     4.89247    18.44105     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    57     0   109   110    -3.21810    -6.38227     1.67349     7.35560     0.46342
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0    -8.31999   -11.54756     4.43615    14.90863     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   111   112    -6.13627   -11.23481     3.54713    13.31253     0.87559
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)-)          2     -10211    57     0   113   114    -7.88999   -12.39661     5.98402    15.89758     0.99844
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    57     0   115   116     0.57452    -0.11510     0.37085     0.95673     0.65915
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    57     0   117   119    -1.08742     0.01058    -0.24456     1.24182     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    57     0   120   121     0.13891     0.33470     0.11772     0.88411     0.79779
                                                                 0.000       0.000       0.000       0.000
   79  (Delta0)              2       2114    57     0   122   123     1.83519     4.09265    -1.81471     5.02895     1.37093
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~0)             2      -2114    57     0   124   125     0.36905     2.40489    -0.96290     2.90171     1.25420
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    57     0   126   127     2.69978     8.13665    -4.17469     9.62536     1.31362
                                                                 0.000       0.000       0.000       0.000
   82  (f_1(1285))           2      20223    57     0   128   129     7.80105    26.02828    -7.35651    28.17932     1.27588
                                                                 0.000       0.000       0.000       0.000
   83  (B0)                  2        511    57     0   130   133    40.58097   147.49505   -48.37551   160.52933     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  (phi(1020))           2        333    58     0   134   135     3.07702     1.28417     2.98326     4.58974     1.02409
                                                                 0.219       0.057       0.201       0.311
   85  (chi_c2(1P))          2        445    58     0   136   138    10.92938     2.43823     9.83334    15.32162     3.55824
                                                                 0.219       0.057       0.201       0.311
   86  K-                    1       -321    58     0     0     0     2.62464     0.62246     2.42782     3.66253     0.49360
                                                                 0.219       0.057       0.201       0.311
   87  pi+                   1        211    59     0     0     0     1.48459     0.60307     0.66514     1.74057     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.62375     0.41915     0.91841     1.19487     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.20447     0.08839     0.06809     0.27155     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.12752    -0.04638     0.23050     0.30170     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   139   140    -0.02068    -0.31436     0.23017     0.41285     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    61     0     0     0    -4.53751    -0.98822    -1.04234     4.85127     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   141   142    -2.69858    -0.56482    -0.89573     2.90205     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    62     0     0     0    -0.47459    -0.43951     0.01758     0.81385     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    62     0   143   143    -1.54653    -0.85228    -1.06368     2.12066     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.20368    -0.23258     0.05608     0.34381     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -0.63161    -0.46209    -0.23411     0.82870     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   144   145    -1.32107    -0.41470    -0.13748     1.39798     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    65     0   146   147    -1.71007    -0.91495    -0.48152     2.18889     0.89326
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.01583    -0.30550    -0.05336     0.34046     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    66     0   148   150    -4.59310    -2.98423    -1.79525     5.79006     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -1.64321    -1.19663    -0.24522     2.05224     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0    -0.05126    -0.65968    -0.25933     0.71067     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   151   152    -0.35501    -0.33169     0.36668     0.62348     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    69     0     0     0    -1.90698    -2.82974     0.75748     3.61913     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -1.26122    -1.40224     0.32415     1.91872     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0    -4.53000    -9.13785     3.50072    10.78315     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -0.87960    -1.16733     0.25280     1.48333     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -2.00251    -3.86702     1.19728     4.51850     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   153   154    -1.21559    -2.51524     0.47621     2.83709     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -2.52683    -3.96377     1.55094     4.95189     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0    -3.60944    -7.27104     1.99620     8.36065     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    75     0   155   157    -6.17676    -9.56782     4.95039    12.42987     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -1.71323    -2.82878     1.03363     3.46771     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.37072     0.21351     0.30066     0.54120     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   158   159     0.20380    -0.32861     0.07019     0.41553     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.50120     0.06240    -0.19557     0.55931     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -0.11135     0.01232     0.01934     0.18001     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   160   161    -0.47487    -0.06415    -0.06833     0.50250     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     0.35043    -0.06010    -0.05410     0.38577     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   162   163    -0.21151     0.39480     0.17181     0.49834     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  p+                    1       2212    79     0     0     0     1.90618     3.87708    -1.74974     4.75471     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -0.07099     0.21556    -0.06498     0.27424     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  n~0                   1      -2112    80     0     0     0     0.35668     1.60509    -0.87377     2.08561     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   164   165     0.01237     0.79981    -0.08913     0.81609     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    81     0   166   168     2.25129     5.64161    -2.74718     6.71269     0.78557
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0     0.44849     2.49504    -1.42752     2.91267     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (a_0(1450)-)          2     -10211    82     0   169   170     5.83539    19.69060    -5.35087    21.24591     0.99272
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     1.96566     6.33768    -2.00564     6.93341     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (D_1(2420)-)          2     -10413    83     0   171   172    15.27033    57.43738   -18.96045    62.43123     2.43374
                                                                 1.691       6.145      -2.016       6.689
  131  (rho(770)+)           2        213    83     0   173   174     5.29552    18.94284    -6.15164    20.62149     0.72758
                                                                 1.691       6.145      -2.016       6.689
  132  (omega(782))          2        223    83     0   175   177    14.28203    50.01652   -16.41073    54.54861     0.78115
                                                                 1.691       6.145      -2.016       6.689
  133  (rho(770)0)           2        113    83     0   178   179     5.73309    21.09830    -6.85269    22.92800     0.85274
                                                                 1.691       6.145      -2.016       6.689
  134  KL0                   1        130    84     0     0     0     1.21943     0.50953     1.29462     1.91582     0.49767
                                                                 0.219       0.057       0.201       0.311
  135  (KS0)                 2        310    84     0   180   181     1.85759     0.77464     1.68864     2.67393     0.49767
                                                                 0.219       0.057       0.201       0.311
  136  (rho(770)-)           2       -213    85     0   182   183     3.94497     0.09078     2.25530     4.61469     0.79867
                                                                 0.219       0.057       0.201       0.311
  137  (rho(770)+)           2        213    85     0   184   185     4.14036     1.42717     4.46312     6.32074     0.92349
                                                                 0.219       0.057       0.201       0.311
  138  (omega(782))          2        223    85     0   186   188     2.84405     0.92027     3.11491     4.38620     0.77494
                                                                 0.219       0.057       0.201       0.311
  139  gamma                 1         22    91     0     0     0     0.02072     0.00431     0.01073     0.02373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.04140    -0.31867     0.21944     0.38912     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -1.63863    -0.31594    -0.60543     1.77524     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  142  gamma                 1         22    93     0     0     0    -1.05995    -0.24888    -0.29030     1.12681     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  143  KL0                   1        130    95     0     0     0    -1.54653    -0.85228    -1.06368     2.12066     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    98     0     0     0    -1.12511    -0.30880    -0.14093     1.17520     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.19596    -0.10590     0.00345     0.22277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  pi+                   1        211    99     0     0     0    -1.29700    -0.48049     0.02829     1.39045     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    99     0   189   190    -0.41307    -0.43446    -0.50980     0.79844     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   101     0     0     0    -2.14915    -1.37919    -0.73000     2.65959     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   101     0     0     0    -1.00083    -0.55907    -0.46505     1.24498     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   191   192    -1.44312    -1.04597    -0.60019     1.88549     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   104     0     0     0    -0.36351    -0.31383     0.36578     0.60368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.00850    -0.01786     0.00090     0.01980     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   110     0     0     0    -1.17865    -2.41668     0.48214     2.73167     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   110     0     0     0    -0.03695    -0.09856    -0.00593     0.10543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   193   194    -0.97868    -1.61039     0.76858     2.03963     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   113     0   195   196    -0.89739    -1.41026     0.72936     1.82875     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   197   198    -4.30069    -6.54718     3.45246     8.56149     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0    -0.00357     0.00894     0.01158     0.01506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   116     0     0     0     0.20737    -0.33755     0.05861     0.40047     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.02855    -0.02934    -0.03452     0.05355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.44632    -0.03481    -0.03381     0.44895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   121     0     0     0    -0.08362     0.22570     0.02837     0.24236     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   121     0     0     0    -0.12789     0.16910     0.14344     0.25598     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     0.05770     0.69004    -0.07728     0.69674     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0    -0.04533     0.10977    -0.01185     0.11935     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  pi-                   1       -211   126     0     0     0     1.31931     2.64547    -1.43818     3.29043     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   126     0     0     0     0.36345     0.95900    -0.54283     1.16873     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   126     0   199   200     0.56853     2.03715    -0.76616     2.25354     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (eta)                 2        221   128     0   201   203     2.43338     7.54013    -1.98905     8.18724     0.54745
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   128     0     0     0     3.40201    12.15047    -3.36182    13.05867     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (D*(2010)~0)          2       -423   130     0   204   205    13.05533    47.69197   -15.71509    51.92261     2.00670
                                                                 1.691       6.145      -2.016       6.689
  172  pi-                   1       -211   130     0     0     0     2.21500     9.74541    -3.24536    10.50862     0.13957
                                                                 1.691       6.145      -2.016       6.689
  173  pi+                   1        211   131     0     0     0     4.48901    15.70773    -4.87875    17.05009     0.13957
                                                                 1.691       6.145      -2.016       6.689
  174  (pi0)                 2        111   131     0   206   207     0.80651     3.23511    -1.27289     3.57140     0.13498
                                                                 1.691       6.145      -2.016       6.689
  175  pi+                   1        211   132     0     0     0     6.04808    21.66530    -6.98931    23.55492     0.13957
                                                                 1.691       6.145      -2.016       6.689
  176  pi-                   1       -211   132     0     0     0     4.69406    16.36794    -5.22267    17.81121     0.13957
                                                                 1.691       6.145      -2.016       6.689
  177  (pi0)                 2        111   132     0   208   209     3.53988    11.98329    -4.19875    13.18248     0.13498
                                                                 1.691       6.145      -2.016       6.689
  178  pi-                   1       -211   133     0     0     0     5.06544    19.36722    -6.24265    20.96994     0.13957
                                                                 1.691       6.145      -2.016       6.689
  179  pi+                   1        211   133     0     0     0     0.66765     1.73108    -0.61004     1.95807     0.13957
                                                                 1.691       6.145      -2.016       6.689
  180  pi-                   1       -211   135     0     0     0     0.29884     0.20718     0.18714     0.43212     0.13957
                                                               167.083      69.641     151.887     240.503
  181  pi+                   1        211   135     0     0     0     1.55875     0.56746     1.50149     2.24180     0.13957
                                                               167.083      69.641     151.887     240.503
  182  pi-                   1       -211   136     0     0     0     3.70815     0.23093     2.04858     4.24499     0.13957
                                                                 0.219       0.057       0.201       0.311
  183  (pi0)                 2        111   136     0   210   211     0.23682    -0.14015     0.20672     0.36970     0.13498
                                                                 0.219       0.057       0.201       0.311
  184  pi+                   1        211   137     0     0     0     0.67172     0.38375     1.25154     1.47794     0.13957
                                                                 0.219       0.057       0.201       0.311
  185  (pi0)                 2        111   137     0   212   213     3.46864     1.04342     3.21158     4.84279     0.13498
                                                                 0.219       0.057       0.201       0.311
  186  pi-                   1       -211   138     0     0     0     0.81792     0.51325     0.78430     1.25181     0.13957
                                                                 0.219       0.057       0.201       0.311
  187  pi+                   1        211   138     0     0     0     0.70557     0.04964     0.78123     1.06306     0.13957
                                                                 0.219       0.057       0.201       0.311
  188  (pi0)                 2        111   138     0   214   215     1.32056     0.35738     1.54938     2.07133     0.13498
                                                                 0.219       0.057       0.201       0.311
  189  gamma                 1         22   147     0     0     0    -0.31291    -0.24174    -0.35851     0.53374     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   147     0     0     0    -0.10016    -0.19272    -0.15129     0.26470     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   150     0     0     0    -1.33334    -0.94607    -0.58455     1.73624     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   150     0     0     0    -0.10978    -0.09990    -0.01564     0.14925     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   155     0     0     0    -0.21141    -0.33703     0.10415     0.41125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   155     0     0     0    -0.76727    -1.27336     0.66443     1.62838     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   156     0     0     0    -0.04740    -0.14664     0.06617     0.16772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   156     0     0     0    -0.84998    -1.26362     0.66319     1.66103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   157     0     0     0    -1.51003    -2.37675     1.18793     3.05619     0.00000
                                                                -0.000      -0.001       0.000       0.001
  198  gamma                 1         22   157     0     0     0    -2.79066    -4.17043     2.26452     5.50530     0.00000
                                                                -0.000      -0.001       0.000       0.001
  199  gamma                 1         22   168     0     0     0     0.56089     1.90686    -0.70075     2.10755     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  gamma                 1         22   168     0     0     0     0.00764     0.13029    -0.06541     0.14599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  (pi0)                 2        111   169     0   216   217     0.75535     2.03734    -0.57074     2.25062     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   169     0   218   219     0.91433     3.36219    -0.80273     3.57812     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   169     0   220   221     0.76370     2.14059    -0.61558     2.35851     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (D~0)                 2       -421   171     0   222   223    12.20191    44.44714   -14.67650    48.40775     1.86450
                                                                 1.691       6.145      -2.016       6.689
  205  (pi0)                 2        111   171     0   224   225     0.85342     3.24484    -1.03859     3.51485     0.13498
                                                                 1.691       6.145      -2.016       6.689
  206  gamma                 1         22   174     0     0     0     0.28094     1.27569    -0.55781     1.42038     0.00000
                                                                 1.691       6.146      -2.016       6.689
  207  gamma                 1         22   174     0     0     0     0.52557     1.95942    -0.71508     2.15102     0.00000
                                                                 1.691       6.146      -2.016       6.689
  208  gamma                 1         22   177     0     0     0     0.13412     0.47446    -0.19295     0.52947     0.00000
                                                                 1.691       6.146      -2.016       6.689
  209  gamma                 1         22   177     0     0     0     3.40575    11.50883    -4.00580    12.65301     0.00000
                                                                 1.691       6.146      -2.016       6.689
  210  gamma                 1         22   183     0     0     0     0.01096     0.00001     0.06987     0.07073     0.00000
                                                                 0.219       0.057       0.201       0.311
  211  gamma                 1         22   183     0     0     0     0.22586    -0.14016     0.13684     0.29897     0.00000
                                                                 0.219       0.057       0.201       0.311
  212  gamma                 1         22   185     0     0     0     0.44179     0.18037     0.41807     0.63442     0.00000
                                                                 0.221       0.058       0.202       0.313
  213  gamma                 1         22   185     0     0     0     3.02685     0.86305     2.79351     4.20837     0.00000
                                                                 0.221       0.058       0.202       0.313
  214  gamma                 1         22   188     0     0     0     1.11569     0.26551     1.23974     1.68885     0.00000
                                                                 0.219       0.057       0.201       0.311
  215  gamma                 1         22   188     0     0     0     0.20487     0.09187     0.30964     0.38248     0.00000
                                                                 0.219       0.057       0.201       0.311
  216  gamma                 1         22   201     0     0     0     0.06037     0.08222    -0.02283     0.10452     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   201     0     0     0     0.69498     1.95512    -0.54791     2.14609     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   202     0     0     0     0.71605     2.67959    -0.69305     2.85888     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   202     0     0     0     0.19828     0.68261    -0.10968     0.71923     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   203     0     0     0     0.12465     0.35755    -0.15538     0.40929     0.00000
                                                                 0.000       0.001      -0.000       0.001
  221  gamma                 1         22   203     0     0     0     0.63905     1.78304    -0.46021     1.94921     0.00000
                                                                 0.000       0.001      -0.000       0.001
  222  (K*(892)0)            2        313   204     0   226   227    10.28676    36.01567   -11.91673    39.31526     0.85743
                                                                 2.919      10.621      -3.493      11.563
  223  (eta)                 2        221   204     0   228   229     1.91515     8.43146    -2.75977     9.09249     0.54745
                                                                 2.919      10.621      -3.493      11.563
  224  gamma                 1         22   205     0     0     0     0.52643     2.23605    -0.73091     2.41066     0.00000
                                                                 1.691       6.146      -2.016       6.689
  225  gamma                 1         22   205     0     0     0     0.32699     1.00879    -0.30768     1.10420     0.00000
                                                                 1.691       6.146      -2.016       6.689
  226  (K0)                  2        311   222     0   230   230     4.06546    14.78719    -4.91302    16.11131     0.49767
                                                                 2.919      10.621      -3.493      11.563
  227  (pi0)                 2        111   222     0   231   232     6.22130    21.22848    -7.00371    23.20395     0.13498
                                                                 2.919      10.621      -3.493      11.563
  228  gamma                 1         22   223     0     0     0     1.02813     3.59793    -1.00777     3.87528     0.00000
                                                                 2.919      10.621      -3.493      11.563
  229  gamma                 1         22   223     0     0     0     0.88702     4.83353    -1.75201     5.21722     0.00000
                                                                 2.919      10.621      -3.493      11.563
  230  (KS0)                 2        310   226     0   233   234     4.06546    14.78719    -4.91302    16.11131     0.49767
                                                                 2.919      10.621      -3.493      11.563
  231  gamma                 1         22   227     0     0     0     2.55818     8.90460    -2.98014     9.73229     0.00000
                                                                 2.921      10.627      -3.496      11.570
  232  gamma                 1         22   227     0     0     0     3.66312    12.32388    -4.02357    13.47166     0.00000
                                                                 2.921      10.627      -3.496      11.570
  233  pi+                   1        211   230     0     0     0     2.14296     8.06372    -2.87425     8.82591     0.13957
                                                               109.732     399.129    -132.574     434.859
  234  pi-                   1       -211   230     0     0     0     1.92250     6.72347    -2.03876     7.28540     0.13957
                                                               109.732     399.129    -132.574     434.859
 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    -0.00007    -0.00023   225.22466   225.22466     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.09969     0.03390  -239.90729   239.90731     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007     0.00023    25.02699    25.02699     0.00000
    6  gamma                 1         22     1     2     0     0     0.09969    -0.03390   -10.03984    10.04039     0.00000
    7  mu-                   1         13     3     4     0     0   -10.26055   -23.29402    19.37661    31.98991     0.10566
    8  mu+                   1        -13     3     4     0     0    87.30909     8.09042    -8.20503    88.06626     0.10566
    9  H_10                  1         25     3     4     0     0   -77.14829    15.23727   -25.85421   345.07604   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.673209D-04 -0.229854D-03  0.225225D+03  0.225225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.996903D-01  0.339007D-01 -0.239907D+03  0.239907D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.102606D+02 -0.232940D+02  0.193766D+02  0.319897D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.873091D+02  0.809042D+01 -0.820503D+01  0.880662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.771483D+02  0.152373D+02 -0.258542D+02  0.345076D+03  0.335000D+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    -0.00007    -0.00023   225.22466   225.22466     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.09969     0.03390  -239.90729   239.90731     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007     0.00023    25.02699    25.02699     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.09969    -0.03390   -10.03984    10.04039     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.26055   -23.29402    19.37661    31.98991     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.30909     8.09042    -8.20503    88.06626     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.14829    15.23727   -25.85421   345.07604   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007     0.00023    25.02699    25.02699     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.09969    -0.03390   -10.03984    10.04039     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.26055   -23.29402    19.37661    31.98991     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    87.30909     8.09042    -8.20503    88.06626     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -77.14829    15.23727   -25.85421   345.07604   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    77.04853   -15.20360    11.17159   120.05617    90.11689
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.26007   -23.29397    19.37657    31.99040     0.23650
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    87.30861     8.09037    -8.20498    88.06577     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.30854   -12.28139    10.19890    16.82384     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.95153   -11.01259     9.17767    15.16655     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -152.89368    69.55266    94.48935   192.78311     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    75.74539   -54.31539  -120.34355   152.29293     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -77.14829    15.23727   -25.85421   345.07604   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29  -151.35879    68.85434    93.54046   190.84879     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    74.21049   -53.61707  -119.39467   154.22725    33.89645
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    35.90927   -45.80358   -70.63222    91.64821     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    38.30122    -7.81349   -48.76245    62.57904     3.21330
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    20.21249    -5.61554   -27.14097    34.30323     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    18.08873    -2.19795   -21.62148    28.27581     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33  -151.35879    68.85434    93.54046   190.84879     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    18.08873    -2.19795   -21.62148    28.27581     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    20.21249    -5.61554   -27.14097    34.30323     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33    35.90927   -45.80358   -70.63222    91.64821     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    46   -77.14829    15.23727   -25.85421   345.07604   335.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    47    48  -143.64457    65.31270    88.31756   180.90842     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)+)          2        215    33     0    49    50    -5.40867     2.30139     4.31066     7.40561     1.30811
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    33     0    51    52    -2.21074     0.62385    -0.15245     2.64040     1.29302
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    33     0    53    54     1.59903     0.74479    -0.72973     2.08685     0.84311
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    55    56     1.51794    -0.48335    -1.73081     2.45743     0.71096
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    33     0    57    58    10.43149    -1.50423   -12.41827    16.34626     1.38131
                                                                 0.000       0.000       0.000       0.000
   40  (Delta++)             2       2224    33     0    59    60     5.30334    -1.44636    -7.54569     9.41597     1.22704
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~--)            2      -2224    33     0    61    62    11.69021    -2.28211   -15.29082    19.41681     1.15507
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    33     0    63    64     4.92549    -2.27131    -7.81284     9.57553     1.10950
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    33     0    65    66     3.05584    -2.65886    -4.48351     6.10365     0.86309
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    33     0     0     0     4.26689    -4.96438    -7.14621     9.73654     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    33     0     0     0     2.23995    -2.61786    -5.91883     6.91273     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (B*_20)               2        515    33     0    67    68    29.08550   -35.51699   -55.25328    72.06985     5.80656
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    34     0    69    72  -141.19191    64.19491    86.81685   177.82343     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    34     0     0     0    -2.45266     1.11780     1.50071     3.08499     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    35     0    73    74    -3.08810     1.57407     2.92727     4.60431     0.78529
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -2.32058     0.72732     1.38339     2.80131     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    36     0     0     0    -0.65189    -0.06607    -0.01341     0.82046     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    36     0    75    76    -1.55885     0.68992    -0.13904     1.81994     0.62197
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0     1.32829     0.48427    -0.77306     1.68527     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78     0.27074     0.26052     0.04333     0.40158     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     1.11369    -0.24081    -1.56273     1.93905     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    79    80     0.40425    -0.24254    -0.16808     0.51838     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    39     0    81    83     3.32692    -0.24445    -3.38162     4.78155     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     7.10457    -1.25979    -9.03664    11.56470     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    40     0     0     0     3.97386    -0.86183    -5.55340     6.94657     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     1.32948    -0.58453    -1.99230     2.46940     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    41     0     0     0    10.38382    -1.89461   -13.56677    17.21484     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     1.30639    -0.38750    -1.72405     2.20196     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    42     0    84    85     4.42261    -1.85288    -6.63556     8.22148     0.75465
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.50288    -0.41843    -1.17729     1.35405     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0     1.48384    -1.32038    -2.80106     3.43666     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    43     0     0     0     1.57201    -1.33848    -1.68245     2.66699     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    46     0    86    87    24.52831   -29.63078   -46.22743    60.36939     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     4.55719    -5.88621    -9.02584    11.70046     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)0)           2        423    47     0    88    89   -53.79147    25.35196    32.60207    67.84664     2.00670
                                                                -5.878       2.672       3.614       7.402
   70  (pi0)                 2        111    47     0    90    91   -34.75042    15.96002    21.05320    43.65283     0.13498
                                                                -5.878       2.672       3.614       7.402
   71  (a_2(1320)0)          2        115    47     0    92    94   -29.57861    12.47352    18.51482    37.08029     1.29097
                                                                -5.878       2.672       3.614       7.402
   72  pi-                   1       -211    47     0     0     0   -23.07141    10.40941    14.64675    29.24368     0.13957
                                                                -5.878       2.672       3.614       7.402
   73  pi-                   1       -211    49     0     0     0    -0.55222     0.10250     0.24627     0.62896     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -2.53588     1.47157     2.68100     3.97535     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.16346     0.08059    -0.17857     0.29083     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    95    96    -1.39538     0.60933     0.03953     1.52911     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.22881     0.14350     0.00044     0.27009     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.04193     0.11702     0.04289     0.13150     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.39178    -0.23342    -0.18790     0.49324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.01247    -0.00913     0.01983     0.02514     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (pi0)                 2        111    57     0    97    99     0.78871    -0.01188    -0.64022     1.02484     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   100   101     0.97523    -0.08309    -0.94768     1.36905     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   102   103     1.56298    -0.14948    -1.79372     2.38766     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     3.91809    -1.83908    -5.86449     7.29008     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   104   105     0.50452    -0.01380    -0.77107     0.93139     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)~0)          2       -423    67     0   106   107    14.40919   -19.72449   -28.25575    37.40447     2.00670
                                                                 0.350      -0.423      -0.660       0.862
   87  (D_s+)                2        431    67     0   108   109    10.11912    -9.90629   -17.97168    22.96492     1.96850
                                                                 0.350      -0.423      -0.660       0.862
   88  (D0)                  2        421    69     0   110   114   -49.05309    23.10168    29.74898    61.87383     1.86450
                                                                -5.878       2.672       3.614       7.402
   89  (pi0)                 2        111    69     0   115   116    -4.73838     2.25029     2.85310     5.97281     0.13498
                                                                -5.878       2.672       3.614       7.402
   90  gamma                 1         22    70     0     0     0   -25.28359    11.63366    15.38754    31.80218     0.00000
                                                                -5.881       2.674       3.616       7.407
   91  gamma                 1         22    70     0     0     0    -9.46683     4.32636     5.66565    11.85065     0.00000
                                                                -5.881       2.674       3.616       7.407
   92  (omega(782))          2        223    71     0   117   119   -20.71351     8.51829    13.19782    26.00786     0.78462
                                                                -5.878       2.672       3.614       7.402
   93  pi+                   1        211    71     0     0     0    -3.44293     1.50699     2.00544     4.26217     0.13957
                                                                -5.878       2.672       3.614       7.402
   94  pi-                   1       -211    71     0     0     0    -5.42217     2.44823     3.31157     6.81026     0.13957
                                                                -5.878       2.672       3.614       7.402
   95  gamma                 1         22    76     0     0     0    -0.75391     0.29193     0.07904     0.81232     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    76     0     0     0    -0.64147     0.31740    -0.03951     0.71679     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.77514    -0.01361    -0.59874     0.97955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  e+                    1        -11    81     0     0     0     0.01452     0.00306    -0.04085     0.04346     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   99  e-                    1         11    81     0     0     0    -0.00096    -0.00133    -0.00063     0.00183     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    82     0     0     0     0.19956    -0.05357    -0.25923     0.33150     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.77568    -0.02952    -0.68845     1.03755     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    83     0     0     0     0.19364     0.02583    -0.22738     0.29978     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    83     0     0     0     1.36934    -0.17531    -1.56634     2.08788     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    85     0     0     0     0.33587    -0.06495    -0.56229     0.65818     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    85     0     0     0     0.16864     0.05116    -0.20878     0.27322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (D~0)                 2       -421    86     0   120   124    13.70427   -18.75113   -26.86008    35.55773     1.86450
                                                                 0.350      -0.423      -0.660       0.862
  107  (pi0)                 2        111    86     0   125   126     0.70493    -0.97336    -1.39567     1.84674     0.13498
                                                                 0.350      -0.423      -0.660       0.862
  108  K+                    1        321    87     0     0     0     4.27837    -3.20225    -7.42159     9.15874     0.49360
                                                                 2.417      -2.447      -4.331       5.553
  109  (K~0)                 2       -311    87     0   127   127     5.84075    -6.70404   -10.55009    13.80618     0.49767
                                                                 2.417      -2.447      -4.331       5.553
  110  (K~0)                 2       -311    88     0   128   128    -9.88062     4.63548     6.29728    12.61022     0.49767
                                                                -7.110       3.253       4.362       8.957
  111  pi+                   1        211    88     0     0     0   -16.98134     7.81172    10.24433    21.31560     0.13957
                                                                -7.110       3.253       4.362       8.957
  112  pi-                   1       -211    88     0     0     0   -13.92000     6.73530     8.12882    17.47077     0.13957
                                                                -7.110       3.253       4.362       8.957
  113  (pi0)                 2        111    88     0   129   130    -3.39688     1.41575     1.99765     4.18951     0.13498
                                                                -7.110       3.253       4.362       8.957
  114  (pi0)                 2        111    88     0   131   132    -4.87426     2.50341     3.08090     6.28774     0.13498
                                                                -7.110       3.253       4.362       8.957
  115  gamma                 1         22    89     0     0     0    -0.90458     0.45219     0.49453     1.12575     0.00000
                                                                -5.879       2.673       3.615       7.405
  116  gamma                 1         22    89     0     0     0    -3.83380     1.79810     2.35856     4.84706     0.00000
                                                                -5.879       2.673       3.615       7.405
  117  pi+                   1        211    92     0     0     0    -3.83765     1.43824     2.48594     4.79535     0.13957
                                                                -5.878       2.672       3.614       7.402
  118  pi-                   1       -211    92     0     0     0    -2.48073     1.03495     1.41784     3.04218     0.13957
                                                                -5.878       2.672       3.614       7.402
  119  (pi0)                 2        111    92     0   133   134   -14.39513     6.04510     9.29404    18.17032     0.13498
                                                                -5.878       2.672       3.614       7.402
  120  (K0)                  2        311   106     0   135   135     6.28028    -8.38155   -12.27099    16.14055     0.49767
                                                                 1.920      -2.572      -3.738       4.936
  121  pi-                   1       -211   106     0     0     0     0.35028    -0.90132    -1.02578     1.41661     0.13957
                                                                 1.920      -2.572      -3.738       4.936
  122  pi+                   1        211   106     0     0     0     1.04097    -1.32733    -1.95440     2.58546     0.13957
                                                                 1.920      -2.572      -3.738       4.936
  123  (pi0)                 2        111   106     0   136   137     1.72347    -2.18457    -3.36246     4.36658     0.13498
                                                                 1.920      -2.572      -3.738       4.936
  124  (pi0)                 2        111   106     0   138   139     4.30927    -5.95635    -8.24645    11.04853     0.13498
                                                                 1.920      -2.572      -3.738       4.936
  125  gamma                 1         22   107     0     0     0     0.06544    -0.04452    -0.12380     0.14694     0.00000
                                                                 0.351      -0.424      -0.661       0.863
  126  gamma                 1         22   107     0     0     0     0.63949    -0.92884    -1.27186     1.69980     0.00000
                                                                 0.351      -0.424      -0.661       0.863
  127  KL0                   1        130   109     0     0     0     5.84075    -6.70404   -10.55009    13.80618     0.49767
                                                                 2.417      -2.447      -4.331       5.553
  128  (KS0)                 2        310   110     0   140   141    -9.88062     4.63548     6.29728    12.61022     0.49767
                                                                -7.110       3.253       4.362       8.957
  129  gamma                 1         22   113     0     0     0    -3.14621     1.34697     1.86828     3.89916     0.00000
                                                                -7.111       3.253       4.362       8.958
  130  gamma                 1         22   113     0     0     0    -0.25067     0.06879     0.12937     0.29035     0.00000
                                                                -7.111       3.253       4.362       8.958
  131  gamma                 1         22   114     0     0     0    -1.71660     0.88015     1.15885     2.25041     0.00000
                                                                -7.110       3.253       4.362       8.958
  132  gamma                 1         22   114     0     0     0    -3.15766     1.62326     1.92204     4.03733     0.00000
                                                                -7.110       3.253       4.362       8.958
  133  gamma                 1         22   119     0     0     0    -7.35047     3.03515     4.78951     9.28337     0.00000
                                                                -5.879       2.673       3.615       7.405
  134  gamma                 1         22   119     0     0     0    -7.04467     3.00995     4.50453     8.88695     0.00000
                                                                -5.879       2.673       3.615       7.405
  135  KL0                   1        130   120     0     0     0     6.28028    -8.38155   -12.27099    16.14055     0.49767
                                                                 1.920      -2.572      -3.738       4.936
  136  gamma                 1         22   123     0     0     0     1.61178    -2.09023    -3.17558     4.12931     0.00000
                                                                 1.921      -2.572      -3.738       4.937
  137  gamma                 1         22   123     0     0     0     0.11169    -0.09435    -0.18688     0.23728     0.00000
                                                                 1.921      -2.572      -3.738       4.937
  138  gamma                 1         22   124     0     0     0     2.08899    -2.80303    -3.98974     5.30461     0.00000
                                                                 1.922      -2.573      -3.740       4.939
  139  gamma                 1         22   124     0     0     0     2.22028    -3.15332    -4.25671     5.74392     0.00000
                                                                 1.922      -2.573      -3.740       4.939
  140  pi+                   1        211   128     0     0     0    -6.43727     2.92195     3.87963     8.06518     0.13957
                                                              -141.508      66.305      90.018     180.484
  141  pi-                   1       -211   128     0     0     0    -3.44335     1.71354     2.41765     4.54504     0.13957
                                                              -141.508      66.305      90.018     180.484
 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     0.07674    -0.00265   249.21194   249.21195     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.03028   250.03028     0.00000
    5  gamma                 1         22     1     2     0     0    -0.07674     0.00265     0.45102     0.45751     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    16.83331     4.56031    50.03429    52.98678     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.27588   -66.42036    40.46191    92.07037     0.10566
    9  H_10                  1         25     3     4     0     0    32.51930    61.85740   -91.31454   354.18524   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.767365D-01 -0.264887D-02  0.249212D+03  0.249212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.326624D-06  0.831984D-06 -0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.168333D+02  0.456031D+01  0.500343D+02  0.529867D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.492759D+02 -0.664204D+02  0.404619D+02  0.920703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.325193D+02  0.618574D+02 -0.913145D+02  0.354185D+03  0.335000D+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     0.07674    -0.00265   249.21194   249.21195     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.03028   250.03028     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.07674     0.00265     0.45102     0.45751     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.83331     4.56031    50.03429    52.98678     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.27588   -66.42036    40.46191    92.07037     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.51930    61.85740   -91.31454   354.18524   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.07674     0.00265     0.45102     0.45751     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    16.83331     4.56031    50.03429    52.98678     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -49.27588   -66.42036    40.46191    92.07037     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.51930    61.85740   -91.31454   354.18524   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.44256   -61.86005    90.49620   145.05714    89.29069
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    16.82219     4.55730    50.00124    52.95177     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -49.26476   -66.41734    40.49496    92.10537     2.29731
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -49.26713   -66.40557    40.43311    92.04237     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00238    -0.01178     0.06185     0.06300     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -112.66057    92.94292  -135.41811   199.22825     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   145.17987   -31.08552    44.10357   154.95699     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    32.51930    61.85740   -91.31454   354.18524   335.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.24053    92.65596  -135.00081   198.76200     9.90181
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   144.75983   -30.79857    43.68628   155.42325    18.54549
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -110.15931    90.65682  -133.51412   195.51571     6.82955
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -2.08123     1.99914    -1.48670     3.24628     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   145.09920   -30.22307    43.17749   154.58347     8.03381
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.33937    -0.57549     0.50879     0.83978     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33  -109.05090    89.41340  -131.27736   192.72686     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -1.10841     1.24342    -2.23675     2.78886     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   143.43839   -30.54840    42.55214   152.77925     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     1.66081     0.32533     0.62535     1.80422     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39  -109.05090    89.41340  -131.27736   192.72686     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -1.10841     1.24342    -2.23675     2.78886     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -2.08123     1.99914    -1.48670     3.24628     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.33937    -0.57549     0.50879     0.83978     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     1.66081     0.32533     0.62535     1.80422     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   143.43839   -30.54840    42.55214   152.77925     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    50    32.51930    61.85740   -91.31454   354.18524   335.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    51    52   -90.04688    73.85000  -107.94373   158.87878     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    53    54    -8.79543     7.81932   -11.70318    16.61746     0.82101
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    39     0    55    56    -9.34166     7.83274   -10.29519    15.98509     0.95579
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma+)              2       3222    39     0    57    58    -1.71185     0.94891    -1.96701     3.01904     1.18937
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    59    60    -0.96438     0.52848    -2.16559     2.43255     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~-)             2      -3222    39     0    61    62    -1.39909     1.71271    -0.35337     2.53581     1.18937
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     0.27354    -0.24514     0.38339     0.54899     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    39     0    63    64     7.32392    -1.50262     2.09401     7.86317     1.24373
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    39     0    65    66     2.31718    -0.58034     0.82604     2.64542     0.78087
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    39     0     0     0     8.76090    -1.70998     2.06521     9.20993     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda_b~0)          2      -5122    39     0    67    69   126.10305   -26.79669    37.74488   134.44902     5.64100
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    40     0    70    72   -88.80929    72.79162  -106.42266   156.65044     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -1.23759     1.05838    -1.52107     2.22833     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0    -7.40845     6.66938   -10.25039    14.29881     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -1.38698     1.14994    -1.45279     2.31865     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    42     0    73    74    -3.72893     3.36879    -4.32674     6.65388     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -5.61273     4.46395    -5.96845     9.33121     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    43     0     0     0    -1.62527     0.97208    -1.72645     2.72900     0.93827
                                                               -37.324      20.689     -42.887      65.825
   58  (pi0)                 2        111    43     0    75    76    -0.08657    -0.02317    -0.24057     0.29004     0.13498
                                                               -37.324      20.689     -42.887      65.825
   59  gamma                 1         22    44     0     0     0    -0.72246     0.42664    -1.75474     1.94501     0.00000
                                                                -0.000       0.000      -0.001       0.001
   60  gamma                 1         22    44     0     0     0    -0.24192     0.10184    -0.41085     0.48754     0.00000
                                                                -0.000       0.000      -0.001       0.001
   61  n~0                   1      -2112    45     0     0     0    -1.28968     1.30617    -0.35416     2.09226     0.93957
                                                               -38.585      47.234      -9.745      69.934
   62  pi-                   1       -211    45     0     0     0    -0.10942     0.40654     0.00079     0.44354     0.13957
                                                               -38.585      47.234      -9.745      69.934
   63  pi-                   1       -211    47     0     0     0     3.08474    -1.06248     0.46574     3.29862     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     4.23918    -0.44014     1.62827     4.56455     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.87249    -0.22074     0.69341     1.14466     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    77    78     1.44469    -0.35960     0.13264     1.50075     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D0)                  2        421    50     0    79    80    67.77989   -14.97257    20.30085    72.34565     1.86450
                                                                 3.366      -0.715       1.008       3.589
   68  (K*(892)+)            2        323    50     0    81    82    21.45995    -4.68203     6.17674    22.83407     0.88981
                                                                 3.366      -0.715       1.008       3.589
   69  (Lambda_c~-)          2      -4122    50     0    83    84    36.86320    -7.14208    11.26729    39.26930     2.28490
                                                                 3.366      -0.715       1.008       3.589
   70  (D*_2(2460)+)         2        415    51     0    85    87   -48.56151    38.68531   -56.62888    84.06927     2.45732
                                                                -5.798       4.752      -6.948      10.227
   71  (rho(770)-)           2       -213    51     0    88    89    -8.94999     7.03559   -10.56420    15.55265     0.82509
                                                                -5.798       4.752      -6.948      10.227
   72  (eta'(958))           2        331    51     0    90    92   -31.29779    27.07072   -39.22958    57.02853     0.95786
                                                                -5.798       4.752      -6.948      10.227
   73  gamma                 1         22    55     0     0     0    -0.72020     0.39777    -0.80334     1.14990     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -3.00874     2.97102    -3.52340     5.50398     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.03940    -0.05991    -0.04297     0.08360     0.00000
                                                               -37.324      20.689     -42.887      65.825
   76  gamma                 1         22    58     0     0     0    -0.04718     0.03674    -0.19759     0.20644     0.00000
                                                               -37.324      20.689     -42.887      65.825
   77  gamma                 1         22    66     0     0     0     1.28200    -0.36212     0.11972     1.33753     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    66     0     0     0     0.16269     0.00252     0.01292     0.16323     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  K-                    1       -321    67     0     0     0    19.30772    -3.97449     6.00632    20.61320     0.49360
                                                                14.720      -3.223       4.408      15.708
   80  (a_1(1260)+)          2      20213    67     0    93    94    48.47218   -10.99809    14.29452    51.73245     1.18440
                                                                14.720      -3.223       4.408      15.708
   81  (K0)                  2        311    68     0    95    95    12.50076    -2.62082     3.86091    13.35260     0.49767
                                                                 3.366      -0.715       1.008       3.589
   82  pi+                   1        211    68     0     0     0     8.95919    -2.06121     2.31583     9.48147     0.13957
                                                                 3.366      -0.715       1.008       3.589
   83  (Delta~--)            2      -2224    69     0    96    97    15.81430    -2.44538     4.49110    16.66285     1.18682
                                                                 3.407      -0.723       1.020       3.633
   84  pi+                   1        211    69     0     0     0    21.04890    -4.69670     6.77620    22.60645     0.13957
                                                                 3.407      -0.723       1.020       3.633
   85  (D+)                  2        411    70     0    98   100   -39.57948    31.61204   -46.34718    68.68341     1.86930
                                                                -5.798       4.752      -6.948      10.227
   86  pi+                   1        211    70     0     0     0    -1.92744     1.64213    -2.48717     3.55206     0.13957
                                                                -5.798       4.752      -6.948      10.227
   87  pi-                   1       -211    70     0     0     0    -7.05459     5.43113    -7.79453    11.83379     0.13957
                                                                -5.798       4.752      -6.948      10.227
   88  pi-                   1       -211    71     0     0     0    -8.38436     6.66429   -10.09197    14.71658     0.13957
                                                                -5.798       4.752      -6.948      10.227
   89  (pi0)                 2        111    71     0   101   102    -0.56562     0.37130    -0.47222     0.83607     0.13498
                                                                -5.798       4.752      -6.948      10.227
   90  (pi0)                 2        111    72     0   103   104    -2.82835     2.36613    -3.34995     4.98383     0.13498
                                                                -5.798       4.752      -6.948      10.227
   91  (pi0)                 2        111    72     0   105   106    -7.02009     6.04864    -8.82745    12.79881     0.13498
                                                                -5.798       4.752      -6.948      10.227
   92  (eta)                 2        221    72     0   107   108   -21.44935    18.65595   -27.05218    39.24589     0.54745
                                                                -5.798       4.752      -6.948      10.227
   93  (rho(770)0)           2        113    80     0   109   110    41.49731    -9.31678    11.98914    44.19522     0.80536
                                                                14.720      -3.223       4.408      15.708
   94  pi+                   1        211    80     0     0     0     6.97486    -1.68131     2.30538     7.53722     0.13957
                                                                14.720      -3.223       4.408      15.708
   95  KL0                   1        130    81     0     0     0    12.50076    -2.62082     3.86091    13.35260     0.49767
                                                                 3.366      -0.715       1.008       3.589
   96  p~-                   1      -2212    83     0     0     0    14.53787    -2.27156     4.25414    15.34561     0.93827
                                                                 3.407      -0.723       1.020       3.633
   97  pi-                   1       -211    83     0     0     0     1.27643    -0.17383     0.23696     1.31724     0.13957
                                                                 3.407      -0.723       1.020       3.633
   98  (K~0)                 2       -311    85     0   111   111   -16.30582    12.89801   -19.02886    28.18836     0.49767
                                                               -10.665       8.640     -12.647      18.673
   99  K+                    1        321    85     0     0     0   -19.05114    15.37220   -22.38726    33.17655     0.49360
                                                               -10.665       8.640     -12.647      18.673
  100  (K~0)                 2       -311    85     0   112   112    -4.22252     3.34183    -4.93105     7.31850     0.49767
                                                               -10.665       8.640     -12.647      18.673
  101  gamma                 1         22    89     0     0     0    -0.12176     0.14746    -0.10621     0.21874     0.00000
                                                                -5.798       4.752      -6.948      10.227
  102  gamma                 1         22    89     0     0     0    -0.44386     0.22385    -0.36602     0.61732     0.00000
                                                                -5.798       4.752      -6.948      10.227
  103  gamma                 1         22    90     0     0     0    -2.68156     2.22764    -3.12673     4.68290     0.00000
                                                                -5.798       4.752      -6.948      10.227
  104  gamma                 1         22    90     0     0     0    -0.14679     0.13850    -0.22323     0.30093     0.00000
                                                                -5.798       4.752      -6.948      10.227
  105  gamma                 1         22    91     0     0     0    -0.75592     0.60966    -0.96226     1.36712     0.00000
                                                                -5.804       4.757      -6.956      10.238
  106  gamma                 1         22    91     0     0     0    -6.26417     5.43898    -7.86519    11.43169     0.00000
                                                                -5.804       4.757      -6.956      10.238
  107  gamma                 1         22    92     0     0     0   -19.55702    17.03576   -24.88953    35.94695     0.00000
                                                                -5.798       4.752      -6.948      10.227
  108  gamma                 1         22    92     0     0     0    -1.89233     1.62019    -2.16265     3.29894     0.00000
                                                                -5.798       4.752      -6.948      10.227
  109  pi-                   1       -211    93     0     0     0    14.29605    -3.47854     3.89639    15.22099     0.13957
                                                                14.720      -3.223       4.408      15.708
  110  pi+                   1        211    93     0     0     0    27.20127    -5.83824     8.09275    28.97423     0.13957
                                                                14.720      -3.223       4.408      15.708
  111  KL0                   1        130    98     0     0     0   -16.30582    12.89801   -19.02886    28.18836     0.49767
                                                               -10.665       8.640     -12.647      18.673
  112  KL0                   1        130   100     0     0     0    -4.22252     3.34183    -4.93105     7.31850     0.49767
                                                               -10.665       8.640     -12.647      18.673
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.53207   249.53207     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.79353   249.79353     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05683     0.05683     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   -75.91449    48.34416    33.83839    96.15205     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.88101   -30.94801   -12.07596    48.89853     0.10566
    9  H_10                  1         25     3     4     0     0   111.79551   -17.39615   -22.02388   354.27519   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.167462D-06 -0.693893D-06  0.249532D+03  0.249532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152122D-11 -0.126690D-10 -0.249794D+03  0.249794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.759145D+02  0.483442D+02  0.338384D+02  0.961520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.358810D+02 -0.309480D+02 -0.120760D+02  0.488984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111796D+03 -0.173962D+02 -0.220239D+02  0.354275D+03  0.335000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.53207   249.53207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.79353   249.79353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05683     0.05683     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   -75.91449    48.34416    33.83839    96.15205     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.88101   -30.94801   -12.07596    48.89853     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.79551   -17.39615   -22.02388   354.27519   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05683     0.05683     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   -75.91449    48.34416    33.83839    96.15205     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -35.88101   -30.94801   -12.07596    48.89853     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   111.79551   -17.39615   -22.02388   354.27519   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -111.79551    17.39615    21.76243   145.05058    88.12041
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -75.95289    48.31104    33.82547    96.20437     2.88455
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -35.84262   -30.91489   -12.06304    48.84621     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -73.98577    47.55314    32.90131    93.90262     0.10585
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.96712     0.75790     0.92417     2.30175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -73.98576    47.55313    32.90130    93.90261     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -72.78094   -10.50185  -123.33785   143.60302     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24   184.57644    -6.89430   101.31396   210.67217     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   111.79551   -17.39615   -22.02388   354.27519   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -57.76758    -9.86629  -107.55102   140.22677    68.27802
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   169.56309    -7.52986    85.52713   214.04843    98.45557
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32   -50.93674   -27.16073   -73.05390    99.38480    34.75931
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -6.83084    17.29445   -34.49711    40.84196    11.50030
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36   149.94121   -28.34273    95.39470   183.79017    37.32289
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    65    65    19.62187    20.81287    -9.86757    30.25826     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    37    38   -19.60752   -20.37649   -45.19867    54.69943    12.22506
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40   -31.32922    -6.78424   -27.85524    44.68537    13.90404
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    63    63     2.13285    -0.23099    -4.10720     4.63374     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    64    64    -8.96369    17.52544   -30.38991    36.20822     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    53    53     2.44002    -3.13856     1.40150     4.47419     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   147.50120   -25.20418    93.99320   179.31597    30.45720
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    57    57    -7.27299   -13.64973   -17.26254    23.22621     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    44   -12.33453    -6.72676   -27.93613    31.47323     3.57024
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    46   -22.12202     0.05929   -23.26354    32.32859     3.81547
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    60    60    -9.20720    -6.84353    -4.59169    12.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    48    23.55248   -10.83267     7.51319    27.31394     4.18776
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    50   123.94872   -14.37151    86.48001   152.00203     7.48326
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    58    58   -10.21201    -3.90741   -20.17393    22.94647     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    59    59    -2.12253    -2.81936    -7.76220     8.52676     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    61    61   -14.49588     1.77239   -15.92324    21.60605     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    62    62    -7.62614    -1.71310    -7.34031    10.72254     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    17.04615    -7.38510     3.41969    18.88929     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54     6.50633    -3.44757     4.09350     8.42465     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    51    52   117.15795   -13.58196    83.06574   144.36036     5.43509
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    66    66     6.79077    -0.78954     3.41427     7.64167     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    49     0    56    56    15.12850    -2.84880    12.63582    19.91884     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    49     0    67    67   102.02945   -10.73317    70.42992   124.44152     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    35     0    68    68     2.44002    -3.13856     1.40150     4.47419     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    48     0    68    68     6.50633    -3.44757     4.09350     8.42465     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    68    68    17.04615    -7.38510     3.41969    18.88929     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u)                   2          2    51     0    68    68    15.12850    -2.84880    12.63582    19.91884     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    37     0    75    75    -7.27299   -13.64973   -17.26254    23.22621     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    75    75   -10.21201    -3.90741   -20.17393    22.94647     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    75    75    -2.12253    -2.81936    -7.76220     8.52676     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    75    75    -9.20720    -6.84353    -4.59169    12.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    75    75   -14.49588     1.77239   -15.92324    21.60605     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    75    75    -7.62614    -1.71310    -7.34031    10.72254     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    33     0    75    75     2.13285    -0.23099    -4.10720     4.63374     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    34     0    75    75    -8.96369    17.52544   -30.38991    36.20822     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    30     0    75    75    19.62187    20.81287    -9.86757    30.25826     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    50     0    75    75     6.79077    -0.78954     3.41427     7.64167     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (u~)                  2         -2    52     0    75    75   102.02945   -10.73317    70.42992   124.44152     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    56    69    74    41.12100   -16.82002    21.55051    51.70697    15.34070
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    68     0   116   117     3.29475    -2.95383     2.36849     5.40528     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    68     0   118   119     7.09417    -4.29163     2.42324     8.70820     1.10239
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   120   121     2.47890    -1.67158     1.87077     3.55473     0.44404
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~0)             2      -3212    68     0   122   123     8.00918    -2.06719     2.54719     8.73674     1.19255
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma-)              2       3112    68     0   124   125     8.97030    -3.78645     2.36722    10.09164     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   126   127    11.27370    -2.04934     9.97359    15.21039     0.76645
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    57    67    76   115    70.67451    -0.57613   -43.57439   302.56822   290.95289
                                                                 0.000       0.000       0.000       0.000
   76  (D*_2(2460)+)         2        415    75     0   128   129    -6.04776   -10.45481   -14.06977    18.70252     2.43865
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    75     0   130   131    -1.35103    -2.05584    -3.49120     4.43050     1.17858
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    75     0   132   133    -2.82575    -1.72747    -4.98640     6.07222     1.01916
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    75     0   134   135    -2.76963    -1.80280    -6.07902     6.92053     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (a_1(1260)0)          2      20113    75     0   136   137    -2.24549    -1.12823    -5.78089     6.44693     1.35244
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    75     0   138   139    -2.29245    -1.16518    -4.80743     5.52315     0.88366
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    75     0   140   141    -2.02458    -2.02862    -3.60926     4.77288     1.24071
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    75     0   142   143    -1.31011    -1.64005    -2.43780     3.46705     1.29284
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    75     0   144   145    -2.63665    -1.29050    -1.58946     3.42727     0.77621
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    75     0   146   147    -2.99503    -1.08570    -2.16847     4.04265     1.22139
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    75     0   148   150    -0.40977    -0.22851    -0.09785     0.72760     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    75     0     0     0    -2.69919    -1.25219    -2.55135     4.03030     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    75     0   151   152    -0.77913    -0.37582    -0.87336     1.23663     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (Delta~-)             2      -2214    75     0   153   154    -2.94732     0.04328    -2.73180     4.20016     1.22066
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)+)          2      10323    75     0   155   156    -3.86634    -0.59990    -3.08223     5.14410     1.28577
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1380))           2      10333    75     0   157   158    -8.34911     0.23518   -10.20427    13.26088     1.40040
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    75     0     0     0    -0.03657    -0.09322     0.02952     0.50452     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    75     0   159   160    -1.53351     0.31877    -1.64073     2.38282     0.72977
                                                                 0.000       0.000       0.000       0.000
   94  (Delta-)              2       1114    75     0   161   162    -0.56138    -0.62832    -3.08062     3.42263     1.23055
                                                                 0.000       0.000       0.000       0.000
   95  (Delta~+)             2      -1114    75     0   163   164    -2.08252     0.10458    -2.01533     3.13348     1.18714
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    75     0   165   167     0.30266    -0.23281    -0.84041     1.07322     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (K_1(1270)0)          2      10313    75     0   168   169    -2.97546     5.04919   -10.51765    12.10939     1.29185
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)-)          2     -10323    75     0   170   171    -0.75506     2.80550    -4.04121     5.13965     1.28205
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    75     0     0     0    -0.15781     0.02492    -0.15488     0.26266     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    75     0   172   173    -0.06691     0.56788    -1.24201     1.47284     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    75     0   174   175    -1.80184     4.53820    -8.47545     9.86165     1.25573
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)+)          2      10213    75     0   176   177    -1.03936     1.26914    -2.45861     3.19883     1.22341
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    75     0   178   179    -0.33287     2.46620    -3.65116     4.47783     0.72596
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    75     0   180   181     0.13863     0.35682    -0.58333     0.97016     0.67409
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0     1.63622     3.45863    -1.34712     4.05876     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)0)          2      10113    75     0   182   183     5.61598     5.18543    -3.26186     8.40321     1.24347
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    75     0     0     0     1.48729     2.21371    -0.54757     2.88014     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (eta'(958))           2        331    75     0   184   185     7.08983     7.80318    -3.27949    11.08276     0.95772
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    75     0     0     0     1.75529     1.23885    -1.26035     2.66216     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    75     0   186   186     1.14336    -0.16432     0.40571     1.32157     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda0)             2       3122    75     0   187   188     3.12090     1.06353     1.21872     3.68797     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  n~0                   1      -2112    75     0     0     0    10.05583    -1.21284     6.71266    12.18742     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    75     0   189   190     3.38721    -0.48309     2.83816     4.51813     0.80733
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    75     0   191   192    32.01687    -3.16329    21.04644    38.45421     0.82915
                                                                 0.000       0.000       0.000       0.000
  115  (h_1(1170))           2      10223    75     0   193   194    59.81706    -6.50560    41.13277    72.89683     1.28069
                                                                 0.000       0.000       0.000       0.000
  116  (D~0)                 2       -421    69     0   195   198     3.24931    -2.79211     2.18966     5.15993     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    69     0     0     0     0.04544    -0.16171     0.17883     0.24535     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     2.14538    -0.90086     1.02728     2.54735     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0     4.94879    -3.39077     1.39595     6.16085     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0     0.74152    -0.59500     0.44625     1.05948     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0     1.73738    -1.07658     1.42453     2.49524     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (Lambda~0)            2      -3122    72     0   199   200     7.84382    -1.97007     2.46458     8.52793     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0     0.16536    -0.09712     0.08261     0.20881     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  n0                    1       2112    73     0     0     0     6.88540    -3.07141     1.71563     7.78900     0.93957
                                                               221.580     -93.531      58.474     249.278
  125  pi-                   1       -211    73     0     0     0     2.08490    -0.71504     0.65159     2.30264     0.13957
                                                               221.580     -93.531      58.474     249.278
  126  pi+                   1        211    74     0     0     0     5.94526    -1.26710     4.88151     7.79745     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   201   202     5.32844    -0.78224     5.09208     7.41294     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (D0)                  2        421    76     0   203   204    -4.24224    -8.28264   -10.66620    14.27736     1.86450
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0    -1.80552    -2.17217    -3.40357     4.42515     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    77     0   205   207    -0.88852    -1.02357    -2.27025     2.76026     0.79235
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    77     0     0     0    -0.46251    -1.03227    -1.22095     1.67024     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    78     0   208   209    -2.79313    -1.67275    -4.63624     5.69158     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    78     0   210   211    -0.03262    -0.05472    -0.35016     0.38064     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    79     0     0     0    -0.23829    -0.14881    -0.59903     0.66164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    79     0     0     0    -2.53134    -1.65400    -5.47999     6.25889     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  (rho(770)-)           2       -213    80     0   212   213    -0.97465    -0.26878    -2.36396     2.69878     0.82034
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    80     0     0     0    -1.27084    -0.85945    -3.41693     3.74814     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    81     0     0     0    -0.42515    -0.45642    -0.66573     0.92290     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    81     0     0     0    -1.86730    -0.70876    -4.14170     4.60025     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    82     0   214   215    -1.10945    -1.15669    -2.56137     3.12545     0.79938
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   216   217    -0.91513    -0.87193    -1.04790     1.64743     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    83     0   218   220    -0.34450    -0.71639    -0.96759     1.47543     0.78024
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    83     0     0     0    -0.96561    -0.92366    -1.47021     1.99162     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    84     0     0     0    -0.41360    -0.52085    -0.33123     0.75600     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    84     0   221   222    -2.22305    -0.76965    -1.25823     2.67127     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    85     0   223   224    -1.62016    -0.65987    -0.93708     2.14333     0.80957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    85     0     0     0    -1.37487    -0.42584    -1.23139     1.89932     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    86     0   225   226    -0.09809    -0.00212    -0.00060     0.16687     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    86     0   227   228    -0.17672    -0.14899     0.08997     0.28238     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    86     0   229   230    -0.13497    -0.07740    -0.18722     0.27835     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    88     0     0     0    -0.62024    -0.35637    -0.72067     1.01541     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    88     0     0     0    -0.15889    -0.01945    -0.15269     0.22122     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  p~-                   1      -2212    89     0     0     0    -2.66791     0.07116    -2.65401     3.87904     0.93827
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    89     0   231   232    -0.27941    -0.02788    -0.07779     0.32112     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (K*(892)+)            2        323    90     0   233   234    -3.41570    -0.49902    -2.36533     4.28073     0.90212
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    90     0   235   236    -0.45064    -0.10088    -0.71690     0.86338     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (K*(892)~0)           2       -313    91     0   237   238    -5.29473     0.05674    -6.50490     8.43449     0.88858
                                                                 0.000       0.000       0.000       0.000
  158  (K0)                  2        311    91     0   239   239    -3.05438     0.17844    -3.69937     4.82639     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    93     0     0     0    -0.43142    -0.07355    -0.15032     0.48333     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    93     0   240   241    -1.10210     0.39233    -1.49041     1.89949     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  n0                    1       2112    94     0     0     0    -0.65048    -0.64523    -2.85584     3.14294     0.93957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    94     0     0     0     0.08910     0.01691    -0.22478     0.27970     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  n~0                   1      -2112    95     0     0     0    -1.32843     0.01413    -1.37074     2.12759     0.93957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    95     0     0     0    -0.75409     0.09045    -0.64460     1.00590     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211    96     0     0     0    -0.03021     0.00038    -0.12120     0.18730     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    96     0     0     0     0.14101    -0.02301    -0.32299     0.37976     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    96     0   242   243     0.19186    -0.21018    -0.39622     0.50616     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (K0)                  2        311    97     0   244   244    -1.04515     1.91050    -4.05643     4.63084     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  (omega(782))          2        223    97     0   245   246    -1.93031     3.13868    -6.46122     7.47856     0.77721
                                                                 0.000       0.000       0.000       0.000
  170  (K*(892)-)            2       -323    98     0   247   248    -0.25400     1.67432    -2.36006     3.04797     0.92324
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111    98     0   249   250    -0.50106     1.13118    -1.68115     2.09168     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   100     0     0     0     0.04899    -0.04797     0.01327     0.06983     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   100     0     0     0    -0.11590     0.61585    -1.25528     1.40301     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   101     0   251   253    -0.99626     2.34762    -5.15035     5.79675     0.75652
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   101     0     0     0    -0.80558     2.19058    -3.32510     4.06489     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (omega(782))          2        223   102     0   254   256    -0.68323     0.83805    -1.12491     1.74593     0.78340
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   102     0     0     0    -0.35613     0.43109    -1.33371     1.45290     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   103     0     0     0    -0.05584     0.68526    -0.56328     0.89971     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   103     0     0     0    -0.27703     1.78094    -3.08788     3.57812     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   104     0     0     0     0.14996     0.45381    -0.17268     0.52700     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   104     0   257   258    -0.01133    -0.09699    -0.41065     0.44316     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (omega(782))          2        223   106     0   259   261     3.35589     3.56760    -1.97156     5.33589     0.77124
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   106     0   262   263     2.26009     1.61783    -1.29030     3.06733     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   108     0     0     0     0.23134     0.29350    -0.01944     0.37422     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  (rho(770)0)           2        113   108     0   264   265     6.85849     7.50967    -3.26005    10.70854     0.78155
                                                                 0.000       0.000       0.000       0.000
  186  KL0                   1        130   110     0     0     0     1.14336    -0.16432     0.40571     1.32157     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  n0                    1       2112   111     0     0     0     2.89654     0.99451     1.18294     3.41484     0.93957
                                                               161.619      55.076      63.113     190.985
  188  (pi0)                 2        111   111     0   266   267     0.22436     0.06902     0.03578     0.27313     0.13498
                                                               161.619      55.076      63.113     190.985
  189  pi-                   1       -211   113     0     0     0     1.89054     0.10569     1.44331     2.38494     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   113     0   268   269     1.49667    -0.58878     1.39485     2.13319     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   114     0     0     0    12.44920    -1.21386     8.63689    15.20103     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   114     0     0     0    19.56767    -1.94943    12.40955    23.25318     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (rho(770)+)           2        213   115     0   270   271    53.82118    -5.81280    36.87011    65.50628     1.07683
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   115     0     0     0     5.99588    -0.69280     4.26267     7.39055     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  K+                    1        321   116     0     0     0     0.78965    -0.66803     0.87352     1.44100     0.49360
                                                                 0.009      -0.007       0.006       0.014
  196  pi-                   1       -211   116     0     0     0     0.44219    -0.60936     0.26057     0.80885     0.13957
                                                                 0.009      -0.007       0.006       0.014
  197  (pi0)                 2        111   116     0   272   273     0.64689    -0.34966     0.78836     1.08649     0.13498
                                                                 0.009      -0.007       0.006       0.014
  198  (pi0)                 2        111   116     0   274   275     1.37058    -1.16506     0.26720     1.82359     0.13498
                                                                 0.009      -0.007       0.006       0.014
  199  p~-                   1      -2212   122     0     0     0     6.97812    -1.78284     2.10653     7.56244     0.93827
                                                               471.844    -118.510     148.256     512.997
  200  pi+                   1        211   122     0     0     0     0.86570    -0.18724     0.35805     0.96549     0.13957
                                                               471.844    -118.510     148.256     512.997
  201  gamma                 1         22   127     0     0     0     2.03409    -0.28688     2.03142     2.88903     0.00000
                                                                 0.002      -0.000       0.001       0.002
  202  gamma                 1         22   127     0     0     0     3.29435    -0.49535     3.06066     4.52391     0.00000
                                                                 0.002      -0.000       0.001       0.002
  203  (K*(892)-)            2       -323   128     0   276   277    -1.83975    -4.17650    -4.71324     6.62153     0.89566
                                                                -0.108      -0.211      -0.272       0.364
  204  (rho(770)+)           2        213   128     0   278   279    -2.40250    -4.10614    -5.95296     7.65583     0.73593
                                                                -0.108      -0.211      -0.272       0.364
  205  pi+                   1        211   130     0     0     0    -0.10323    -0.25235    -0.29187     0.42308     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   130     0     0     0    -0.32790    -0.63590    -0.96835     1.21205     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   130     0   280   281    -0.45738    -0.13533    -1.01003     1.12512     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   132     0     0     0    -0.65010    -0.34643    -1.47457     1.64834     0.00000
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   132     0     0     0    -2.14302    -1.32632    -3.16167     4.04324     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   133     0     0     0    -0.07402     0.00754    -0.16816     0.18388     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   133     0     0     0     0.04140    -0.06226    -0.18200     0.19676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  pi-                   1       -211   136     0     0     0    -0.53491    -0.03905    -1.98267     2.05867     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   136     0   282   283    -0.43974    -0.22973    -0.38128     0.64011     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   140     0     0     0    -0.74482    -1.11082    -1.58714     2.07550     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   140     0   284   285    -0.36463    -0.04587    -0.97423     1.04995     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   141     0     0     0    -0.15133    -0.21988    -0.22155     0.34689     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   141     0     0     0    -0.76380    -0.65204    -0.82635     1.30054     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  pi-                   1       -211   142     0     0     0    -0.04665    -0.43823    -0.59043     0.74987     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   142     0     0     0    -0.19498    -0.21117    -0.01480     0.31986     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   142     0   286   287    -0.10287    -0.06699    -0.36236     0.40570     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   145     0     0     0    -0.08767    -0.05311    -0.03607     0.10867     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  222  gamma                 1         22   145     0     0     0    -2.13538    -0.71655    -1.22215     2.56261     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  223  pi-                   1       -211   146     0     0     0    -1.05200    -0.73345    -0.41101     1.35391     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   146     0   288   289    -0.56816     0.07358    -0.52607     0.78942     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   148     0     0     0    -0.06998     0.00252    -0.06557     0.09593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   148     0     0     0    -0.02811    -0.00463     0.06497     0.07094     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   149     0     0     0    -0.12870    -0.06323     0.11165     0.18173     0.00000
                                                                -0.000      -0.000       0.000       0.000
  228  gamma                 1         22   149     0     0     0    -0.04802    -0.08576    -0.02168     0.10065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  229  gamma                 1         22   150     0     0     0     0.02361     0.00909    -0.02519     0.03570     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   150     0     0     0    -0.15857    -0.08649    -0.16203     0.24265     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   154     0     0     0    -0.20368     0.00686    -0.11025     0.23171     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   154     0     0     0    -0.07573    -0.03474     0.03245     0.08941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  (K0)                  2        311   155     0   290   290    -1.05857    -0.17692    -0.72210     1.38599     0.49767
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   155     0     0     0    -2.35713    -0.32210    -1.64323     2.89474     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   156     0     0     0    -0.18178     0.02506    -0.29707     0.34917     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  236  gamma                 1         22   156     0     0     0    -0.26886    -0.12594    -0.41983     0.51420     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  237  K-                    1       -321   157     0     0     0    -2.02182    -0.14428    -2.60055     3.33393     0.49360
                                                                 0.000       0.000       0.000       0.000
  238  pi+                   1        211   157     0     0     0    -3.27291     0.20102    -3.90435     5.10056     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  (KS0)                 2        310   158     0   291   292    -3.05438     0.17844    -3.69937     4.82639     0.49767
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   160     0     0     0    -0.64737     0.28207    -0.96768     1.19794     0.00000
                                                                -0.000       0.000      -0.001       0.001
  241  gamma                 1         22   160     0     0     0    -0.45473     0.11025    -0.52272     0.70155     0.00000
                                                                -0.000       0.000      -0.001       0.001
  242  gamma                 1         22   167     0     0     0     0.00266    -0.09119    -0.12388     0.15384     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   167     0     0     0     0.18920    -0.11899    -0.27234     0.35231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  KL0                   1        130   168     0     0     0    -1.04515     1.91050    -4.05643     4.63084     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   169     0     0     0    -0.47565     0.81277    -2.37621     2.55601     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   169     0   293   294    -1.45466     2.32591    -4.08501     4.92254     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  (K~0)                 2       -311   170     0   295   295     0.00545     0.50256    -1.04796     1.26432     0.49767
                                                                 0.000       0.000       0.000       0.000
  248  pi-                   1       -211   170     0     0     0    -0.25945     1.17176    -1.31210     1.78365     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   171     0     0     0    -0.27254     0.46747    -0.78232     0.95123     0.00000
                                                                -0.000       0.000      -0.000       0.000
  250  gamma                 1         22   171     0     0     0    -0.22852     0.66372    -0.89882     1.14045     0.00000
                                                                -0.000       0.000      -0.000       0.000
  251  pi+                   1        211   174     0     0     0    -0.51282     1.31093    -3.23474     3.53052     0.13957
                                                                 0.000       0.000       0.000       0.000
  252  pi-                   1       -211   174     0     0     0    -0.28533     0.84886    -1.43448     1.69682     0.13957
                                                                 0.000       0.000       0.000       0.000
  253  (pi0)                 2        111   174     0   296   297    -0.19811     0.18783    -0.48113     0.56941     0.13498
                                                                 0.000       0.000       0.000       0.000
  254  pi-                   1       -211   176     0     0     0    -0.12393     0.05624    -0.37144     0.41949     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  pi+                   1        211   176     0     0     0    -0.23717     0.66966    -0.52443     0.89398     0.13957
                                                                 0.000       0.000       0.000       0.000
  256  (pi0)                 2        111   176     0   298   299    -0.32213     0.11216    -0.22904     0.43246     0.13498
                                                                 0.000       0.000       0.000       0.000
  257  gamma                 1         22   181     0     0     0     0.02932     0.00264    -0.23734     0.23916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   181     0     0     0    -0.04065    -0.09963    -0.17331     0.20400     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  259  pi+                   1        211   182     0     0     0     0.64132     0.77142    -0.23880     1.04062     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  pi-                   1       -211   182     0     0     0     1.08997     1.25984    -0.94732     1.92149     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  (pi0)                 2        111   182     0   300   301     1.62460     1.53634    -0.78545     2.37378     0.13498
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   183     0     0     0     1.51081     1.03825    -0.90929     2.04630     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   183     0     0     0     0.74928     0.57958    -0.38101     1.02103     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  pi+                   1        211   185     0     0     0     4.63335     5.46629    -2.08770     7.46500     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  pi-                   1       -211   185     0     0     0     2.22514     2.04338    -1.17235     3.24354     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   188     0     0     0     0.16172     0.02941     0.08412     0.18465     0.00000
                                                               161.619      55.076      63.113     190.985
  267  gamma                 1         22   188     0     0     0     0.06264     0.03961    -0.04834     0.08848     0.00000
                                                               161.619      55.076      63.113     190.985
  268  gamma                 1         22   190     0     0     0     0.79926    -0.24195     0.72263     1.10433     0.00000
                                                                 0.001      -0.000       0.001       0.001
  269  gamma                 1         22   190     0     0     0     0.69741    -0.34683     0.67222     1.02886     0.00000
                                                                 0.001      -0.000       0.001       0.001
  270  pi+                   1        211   193     0     0     0     7.77907    -0.60906     4.99504     9.26579     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   193     0   302   303    46.04211    -5.20374    31.87506    56.24049     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   197     0     0     0     0.56997    -0.34443     0.66580     0.94170     0.00000
                                                                 0.009      -0.007       0.006       0.014
  273  gamma                 1         22   197     0     0     0     0.07691    -0.00523     0.12257     0.14480     0.00000
                                                                 0.009      -0.007       0.006       0.014
  274  gamma                 1         22   198     0     0     0     0.26991    -0.25880     0.00530     0.37398     0.00000
                                                                 0.009      -0.008       0.006       0.014
  275  gamma                 1         22   198     0     0     0     1.10067    -0.90626     0.26191     1.44961     0.00000
                                                                 0.009      -0.008       0.006       0.014
  276  K-                    1       -321   203     0     0     0    -1.65841    -3.10347    -3.54324     5.01798     0.49360
                                                                -0.108      -0.211      -0.272       0.364
  277  (pi0)                 2        111   203     0   304   305    -0.18133    -1.07303    -1.17000     1.60356     0.13498
                                                                -0.108      -0.211      -0.272       0.364
  278  pi+                   1        211   204     0     0     0    -2.15588    -3.27063    -5.06524     6.40477     0.13957
                                                                -0.108      -0.211      -0.272       0.364
  279  (pi0)                 2        111   204     0   306   307    -0.24661    -0.83551    -0.88772     1.25106     0.13498
                                                                -0.108      -0.211      -0.272       0.364
  280  gamma                 1         22   207     0     0     0    -0.30235    -0.04868    -0.51477     0.59898     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  281  gamma                 1         22   207     0     0     0    -0.15503    -0.08665    -0.49526     0.52614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  282  gamma                 1         22   213     0     0     0    -0.20222    -0.10299    -0.25919     0.34450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  283  gamma                 1         22   213     0     0     0    -0.23752    -0.12675    -0.12209     0.29562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  284  gamma                 1         22   215     0     0     0    -0.27560    -0.07234    -0.59779     0.66222     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  285  gamma                 1         22   215     0     0     0    -0.08903     0.02647    -0.37644     0.38773     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  286  gamma                 1         22   220     0     0     0    -0.12751    -0.05085    -0.34547     0.37175     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  287  gamma                 1         22   220     0     0     0     0.02465    -0.01613    -0.01689     0.03396     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  288  gamma                 1         22   224     0     0     0    -0.27740     0.05959    -0.17496     0.33333     0.00000
                                                                -0.000       0.000      -0.000       0.000
  289  gamma                 1         22   224     0     0     0    -0.29076     0.01400    -0.35112     0.45609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  290  (KS0)                 2        310   233     0   308   309    -1.05857    -0.17692    -0.72210     1.38599     0.49767
                                                                 0.000       0.000       0.000       0.000
  291  pi+                   1        211   239     0     0     0    -1.19155    -0.09987    -1.28076     1.75773     0.13957
                                                              -312.165      18.237    -378.085     493.269
  292  pi-                   1       -211   239     0     0     0    -1.86282     0.27831    -2.41861     3.06866     0.13957
                                                              -312.165      18.237    -378.085     493.269
  293  gamma                 1         22   246     0     0     0    -0.55238     0.98759    -1.74971     2.08373     0.00000
                                                                -0.000       0.001      -0.001       0.002
  294  gamma                 1         22   246     0     0     0    -0.90229     1.33832    -2.33530     2.83881     0.00000
                                                                -0.000       0.001      -0.001       0.002
  295  (KS0)                 2        310   247     0   310   311     0.00545     0.50256    -1.04796     1.26432     0.49767
                                                                 0.000       0.000       0.000       0.000
  296  gamma                 1         22   253     0     0     0    -0.11791     0.15403    -0.42128     0.46379     0.00000
                                                                -0.000       0.000      -0.000       0.000
  297  gamma                 1         22   253     0     0     0    -0.08019     0.03380    -0.05985     0.10562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  298  gamma                 1         22   256     0     0     0    -0.33035     0.12357    -0.21870     0.41501     0.00000
                                                                -0.000       0.000      -0.000       0.000
  299  gamma                 1         22   256     0     0     0     0.00822    -0.01142    -0.01034     0.01746     0.00000
                                                                -0.000       0.000      -0.000       0.000
  300  gamma                 1         22   261     0     0     0     0.14631     0.08970    -0.06574     0.18378     0.00000
                                                                 0.001       0.001      -0.000       0.001
  301  gamma                 1         22   261     0     0     0     1.47829     1.44664    -0.71970     2.19000     0.00000
                                                                 0.001       0.001      -0.000       0.001
  302  gamma                 1         22   271     0     0     0    41.92947    -4.71899    28.98614    51.19127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  303  gamma                 1         22   271     0     0     0     4.11264    -0.48475     2.88892     5.04922     0.00000
                                                                 0.000      -0.000       0.000       0.000
  304  gamma                 1         22   277     0     0     0     0.02165    -0.13357    -0.13631     0.19207     0.00000
                                                                -0.108      -0.211      -0.272       0.364
  305  gamma                 1         22   277     0     0     0    -0.20298    -0.93947    -1.03369     1.41149     0.00000
                                                                -0.108      -0.211      -0.272       0.364
  306  gamma                 1         22   279     0     0     0    -0.17102    -0.35375    -0.42530     0.57903     0.00000
                                                                -0.108      -0.211      -0.272       0.364
  307  gamma                 1         22   279     0     0     0    -0.07559    -0.48176    -0.46241     0.67204     0.00000
                                                                -0.108      -0.211      -0.272       0.364
  308  pi-                   1       -211   290     0     0     0    -0.09402    -0.02600    -0.01194     0.17070     0.13957
                                                               -81.876     -13.684     -55.851     107.201
  309  pi+                   1        211   290     0     0     0    -0.96455    -0.15092    -0.71016     1.21529     0.13957
                                                               -81.876     -13.684     -55.851     107.201
  310  pi-                   1       -211   295     0     0     0    -0.01221     0.17010    -0.79120     0.82131     0.13957
                                                                 1.151     106.060    -221.162     266.821
  311  pi+                   1        211   295     0     0     0     0.01766     0.33247    -0.25677     0.44301     0.13957
                                                                 1.151     106.060    -221.162     266.821
 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   250.07809   250.07809     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.19577   249.19577     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -34.37618   -76.58556     4.70953    84.07889     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.32111     1.54483    56.67769    61.69501     0.10566
    9  H_10                  1         25     3     4     0     0    58.69730    75.04072   -60.50490   353.50011   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.247639D-14 -0.984603D-14  0.250078D+03  0.250078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100974D-27  0.401530D-27 -0.249196D+03  0.249196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.343762D+02 -0.765856D+02  0.470953D+01  0.840788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.243211D+02  0.154483D+01  0.566777D+02  0.616949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.586973D+02  0.750407D+02 -0.605049D+02  0.353500D+03  0.335000D+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   250.07809   250.07809     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.19577   249.19577     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.37618   -76.58556     4.70953    84.07889     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.32111     1.54483    56.67769    61.69501     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.69730    75.04072   -60.50490   353.50011   335.00000
                                                                 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   -34.37618   -76.58556     4.70953    84.07889     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.32111     1.54483    56.67769    61.69501     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    58.69730    75.04072   -60.50490   353.50011   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   101.37212   195.19842   -48.89486   225.37187     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -42.67483  -120.15770   -11.61005   128.12824     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    58.69730    75.04072   -60.50490   353.50011   335.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   100.51180   193.46009   -48.54916   223.93895    16.19267
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -41.81450  -118.41937   -11.95575   129.56116    29.52210
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    97.03123   189.81233   -45.69214   218.14386     7.42901
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     3.48057     3.64776    -2.85702     5.79509     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -41.27135  -119.81389   -12.22822   128.03999    13.63879
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.54315     1.39452     0.27248     1.52117     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    78.12785   157.19948   -37.52581   179.57412     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    18.90338    32.61285    -8.16633    38.56974     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -41.31732  -119.73670   -12.85574   127.40608     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.04596    -0.07719     0.62752     0.63391     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    78.12785   157.19948   -37.52581   179.57412     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    18.90338    32.61285    -8.16633    38.56974     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     3.48057     3.64776    -2.85702     5.79509     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.54315     1.39452     0.27248     1.52117     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.04596    -0.07719     0.62752     0.63391     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -41.31732  -119.73670   -12.85574   127.40608     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    58.69730    75.04072   -60.50490   353.50011   335.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_s1(H)~0)           2     -20533    34     0    46    47    83.56943   163.27857   -38.67456   187.55319     6.06092
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    34     0    48    48     5.80971    13.46576    -4.11445    15.23994     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    49    50     7.26872    11.80961    -3.00015    14.20868     0.76448
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    51    52     0.81031     0.57975    -0.39846     1.08152     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    53    54    -0.15028     2.03923    -0.45765     2.23567     0.77955
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    34     0    55    56     2.72681     2.26006    -0.90011     3.73328     0.76406
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    57    58     0.23165     0.70523    -0.62753     0.98134     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    59    61    -0.89293     0.34417     0.31515     1.27135     0.77539
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    34     0     0     0    -1.08230    -4.12989    -0.06576     4.29830     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    62    63    -1.38387    -3.66877    -0.56715     4.16668     1.29019
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    34     0    64    65   -38.20995  -111.64299   -12.01424   118.73017     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    35     0    66    67    69.24045   135.91929   -31.87045   155.92426     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    35     0     0     0    14.32898    27.35928    -6.80411    31.62893     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  KL0                   1        130    36     0     0     0     5.80971    13.46576    -4.11445    15.23994     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0     6.45182    10.05559    -2.62154    12.23245     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    68    69     0.81690     1.75402    -0.37861     1.97623     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0     0.65033     0.42131    -0.35451     0.85212     0.00000
                                                                 0.000       0.000      -0.000       0.000
   52  gamma                 1         22    38     0     0     0     0.15998     0.15843    -0.04395     0.22940     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  gamma                 1         22    39     0     0     0     0.15494     0.03884    -0.04656     0.16638     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    70    71    -0.30521     2.00040    -0.41108     2.06929     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.80532     0.30684    -0.31487     0.92807     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     1.92149     1.95323    -0.58524     2.80521     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.11754     0.19025    -0.23040     0.32109     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.11411     0.51497    -0.39713     0.66025     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.25787     0.07714    -0.09219     0.31691     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.02553    -0.03204     0.16748     0.22183     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    72    73    -0.60953     0.29907     0.23985     0.73261     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    44     0    74    75    -0.98785    -3.28389    -0.46212     3.58748     0.94693
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.39601    -0.38488    -0.10504     0.57920     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    45     0    76    78   -38.09980  -111.29433   -11.94262   118.35758     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0    -0.11014    -0.34866    -0.07161     0.37259     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    46     0    79    81    68.89080   135.13907   -31.69663   155.05178     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.34965     0.78023    -0.17382     0.87248     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.20634     0.56903    -0.15185     0.62404     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.61056     1.18499    -0.22677     1.35219     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.12865     1.05536    -0.27637     1.09850     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.17657     0.94504    -0.13472     0.97078     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    61     0     0     0    -0.08335     0.00266     0.00166     0.08341     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    61     0     0     0    -0.52618     0.29641     0.23820     0.64921     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  K-                    1       -321    62     0     0     0    -0.48842    -1.38317    -0.46928     1.61727     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    62     0     0     0    -0.49943    -1.90073     0.00717     1.97021     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D*_0~0)              2     -10421    64     0    82    83   -21.59232   -67.16517    -7.62631    70.99766     2.26248
                                                               -11.968     -34.960      -3.751      37.179
   77  (rho(770)+)           2        213    64     0    84    85    -5.58638   -14.80683    -1.95987    15.95364     0.47703
                                                               -11.968     -34.960      -3.751      37.179
   78  (h_1(1170))           2      10223    64     0    86    87   -10.92111   -29.32232    -2.35644    31.40627     1.31609
                                                               -11.968     -34.960      -3.751      37.179
   79  nu_e~                 1        -12    66     0     0     0    14.16378    27.87627    -5.72045    31.78715     0.00000
                                                                10.862      21.307      -4.997      24.446
   80  e-                    1         11    66     0     0     0     1.47147     4.32941    -1.32671     4.76122     0.00051
                                                                10.862      21.307      -4.997      24.446
   81  (D*(2010)0)           2        423    66     0    88    89    53.25555   102.93339   -24.64947   118.50341     2.00670
                                                                10.862      21.307      -4.997      24.446
   82  (D-)                  2       -411    76     0    90    92   -21.29827   -66.32486    -7.53543    70.09194     1.86930
                                                               -11.968     -34.960      -3.751      37.179
   83  pi+                   1        211    76     0     0     0    -0.29405    -0.84031    -0.09088     0.90572     0.13957
                                                               -11.968     -34.960      -3.751      37.179
   84  pi+                   1        211    77     0     0     0    -1.99381    -5.81256    -0.74273     6.19131     0.13957
                                                               -11.968     -34.960      -3.751      37.179
   85  (pi0)                 2        111    77     0    93    94    -3.59257    -8.99427    -1.21714     9.76233     0.13498
                                                               -11.968     -34.960      -3.751      37.179
   86  (rho(770)0)           2        113    78     0    95    96    -5.67477   -14.26126    -1.44222    15.43087     0.66714
                                                               -11.968     -34.960      -3.751      37.179
   87  (pi0)                 2        111    78     0    97    98    -5.24634   -15.06106    -0.91422    15.97541     0.13498
                                                               -11.968     -34.960      -3.751      37.179
   88  (D0)                  2        421    81     0    99   102    48.60366    93.94917   -22.52539   108.16483     1.86450
                                                                10.862      21.307      -4.997      24.446
   89  (pi0)                 2        111    81     0   103   104     4.65189     8.98422    -2.12408    10.33858     0.13498
                                                                10.862      21.307      -4.997      24.446
   90  e-                    1         11    82     0     0     0    -9.94779   -29.41554    -3.39737    31.23739     0.00051
                                                               -18.542     -55.431      -6.077      58.812
   91  nu_e~                 1        -12    82     0     0     0    -3.27939   -11.26930    -1.36613    11.81599     0.00000
                                                               -18.542     -55.431      -6.077      58.812
   92  (K*(892)0)            2        313    82     0   105   106    -8.07109   -25.64002    -2.77193    27.03855     0.92008
                                                               -18.542     -55.431      -6.077      58.812
   93  gamma                 1         22    85     0     0     0    -2.39457    -5.93777    -0.74381     6.44549     0.00000
                                                               -11.969     -34.962      -3.752      37.181
   94  gamma                 1         22    85     0     0     0    -1.19800    -3.05650    -0.47333     3.31684     0.00000
                                                               -11.969     -34.962      -3.752      37.181
   95  pi+                   1        211    86     0     0     0    -2.10988    -4.67975    -0.64607     5.17576     0.13957
                                                               -11.968     -34.960      -3.751      37.179
   96  pi-                   1       -211    86     0     0     0    -3.56489    -9.58151    -0.79615    10.25510     0.13957
                                                               -11.968     -34.960      -3.751      37.179
   97  gamma                 1         22    87     0     0     0    -4.26269   -12.34356    -0.71001    13.07815     0.00000
                                                               -11.970     -34.965      -3.752      37.184
   98  gamma                 1         22    87     0     0     0    -0.98364    -2.71750    -0.20421     2.89726     0.00000
                                                               -11.970     -34.965      -3.752      37.184
   99  e+                    1        -11    88     0     0     0     3.11218     6.05128    -1.69450     7.01249     0.00051
                                                                12.008      23.522      -5.529      26.996
  100  nu_e                  1         12    88     0     0     0     3.98784     8.08516    -1.53792     9.14537     0.00000
                                                                12.008      23.522      -5.529      26.996
  101  K-                    1       -321    88     0     0     0    34.98805    67.18342   -16.19236    77.46103     0.49360
                                                                12.008      23.522      -5.529      26.996
  102  (pi0)                 2        111    88     0   107   108     6.51559    12.62931    -3.10060    14.54594     0.13498
                                                                12.008      23.522      -5.529      26.996
  103  gamma                 1         22    89     0     0     0     1.68633     3.17305    -0.80741     3.68292     0.00000
                                                                10.862      21.308      -4.998      24.447
  104  gamma                 1         22    89     0     0     0     2.96556     5.81117    -1.31667     6.65566     0.00000
                                                                10.862      21.308      -4.998      24.447
  105  K+                    1        321    92     0     0     0    -6.12771   -18.67354    -1.85203    19.74649     0.49360
                                                               -18.542     -55.431      -6.077      58.812
  106  pi-                   1       -211    92     0     0     0    -1.94338    -6.96648    -0.91989     7.29207     0.13957
                                                               -18.542     -55.431      -6.077      58.812
  107  gamma                 1         22   102     0     0     0     1.60863     3.16869    -0.72049     3.62593     0.00000
                                                                12.008      23.523      -5.529      26.997
  108  gamma                 1         22   102     0     0     0     4.90696     9.46062    -2.38011    10.92001     0.00000
                                                                12.008      23.523      -5.529      26.997
 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    -0.00008    -0.00007   249.65656   249.65656     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.13053   250.13053     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008     0.00007     0.00051     0.00052     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    77.13652    24.03420   -15.64009    82.29404     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.36921    32.93742   -54.20496    64.11587     0.10566
    9  H_10                  1         25     3     4     0     0   -67.76739   -56.97169    69.37108   353.37733   335.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.808205D-04 -0.739479D-04  0.249657D+03  0.249657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.714770D-12 -0.321647D-12 -0.250131D+03  0.250131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.771365D+02  0.240342D+02 -0.156401D+02  0.822940D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.936921D+01  0.329374D+02 -0.542050D+02  0.641158D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.677674D+02 -0.569717D+02  0.693711D+02  0.353377D+03  0.335000D+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    -0.00008    -0.00007   249.65656   249.65656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.13053   250.13053     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008     0.00007     0.00051     0.00052     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    77.13652    24.03420   -15.64009    82.29404     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.36921    32.93742   -54.20496    64.11587     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -67.76739   -56.97169    69.37108   353.37733   335.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008     0.00007     0.00051     0.00052     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    77.13652    24.03420   -15.64009    82.29404     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -9.36921    32.93742   -54.20496    64.11587     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -67.76739   -56.97169    69.37108   353.37733   335.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    67.76731    56.97161   -69.84505   146.40991    93.37750
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.03953    24.37517   -16.20122    82.95777     9.50129
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -9.27221    32.59645   -53.64383    63.45214     0.10687
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    75.20257    25.24634   -15.78159    80.88185     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.83696    -0.87117    -0.41963     2.07592     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -9.27222    32.59645   -53.64383    63.45214     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    22.30480  -186.65184    47.09855   193.84975     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -90.07219   129.68016    22.27253   159.52758     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -67.76739   -56.97169    69.37108   353.37733   335.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    20.79633  -176.70891    44.82581   184.78699    21.87132
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -88.56372   119.73722    24.54527   168.59034    75.09792
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    21.33624  -175.71904    44.95262   183.65235    19.36572
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -0.53991    -0.98987    -0.12681     1.13465     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -77.74643   126.53612    12.39545   150.95920    24.06524
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43   -10.81729    -6.79890    12.14982    17.63114     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39     4.57725   -81.09179    27.52538    85.89247     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    16.75899   -94.62725    17.42724    97.75988     4.25501
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -68.36188   115.15163    17.25286   135.42630    10.45843
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -9.38454    11.38450    -4.85741    15.53290     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40     1.17644   -15.63379     2.92732    15.94894     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    15.58255   -78.99346    14.49992    81.81094     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46   -46.27960    84.81643    14.26341    97.78606     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45   -22.08229    30.33519     2.98945    37.64025     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47     4.57725   -81.09179    27.52538    85.89247     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47     1.17644   -15.63379     2.92732    15.94894     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    47    15.58255   -78.99346    14.49992    81.81094     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    47    47    -0.53991    -0.98987    -0.12681     1.13465     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    47    47   -10.81729    -6.79890    12.14982    17.63114     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47    -9.38454    11.38450    -4.85741    15.53290     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47   -22.08229    30.33519     2.98945    37.64025     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47   -46.27960    84.81643    14.26341    97.78606     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    70   -67.76739   -56.97169    69.37108   353.37733   335.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    47     0    71    73     4.75648   -85.40480    28.29519    90.25016     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    74    75     0.79887    -6.70559     1.16249     6.89486     0.76460
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    47     0    76    77     7.89830   -43.21871     7.88806    44.65728     1.34580
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    47     0    78    78     2.58755   -15.54956     2.90783    16.03706     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    47     0    79    80     4.46638   -21.59490     4.17519    22.45039     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    47     0    81    82    -0.51600    -2.44109     0.27119     2.70643     1.01294
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    47     0    83    84    -0.25260    -2.30016     1.85127     3.27746     1.40001
                                                                 0.000       0.000       0.000       0.000
   55  (Xi0)                 2       3322    47     0    85    86    -1.22951    -1.08093     1.59770     2.63850     1.31490
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~0)             2      -3212    47     0    87    88    -4.97484    -2.00260     4.38198     7.02733     1.19255
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    47     0    89    90    -0.93886    -1.13813     0.83136     2.08628     1.21844
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    47     0    91    92    -2.06211    -0.88473     2.14508     3.30795     1.14284
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    93    94    -0.07841     0.06685     0.54031     0.56637     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    47     0    95    96    -0.13477    -0.55460     0.08763     0.77179     0.51208
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    47     0    97    98    -2.46716     1.87229    -0.71724     3.32819     0.98493
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    47     0    99   100    -3.42404     5.04510    -0.83287     6.20305     0.77910
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0   101   102    -3.74505     4.30777     0.34400     5.72003     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0   103   104    -2.52462     3.14839    -0.39176     4.13271     0.79985
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    47     0   105   106    -2.26410     3.60723     0.22487     4.33628     0.78393
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    47     0     0     0    -3.19994     3.95721     0.30007     5.12180     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (phi(1020))           2        333    47     0   107   108    -2.37585     4.10882    -0.59548     4.89137     1.02169
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    47     0   109   110    -3.50934     3.99353    -0.20898     5.42613     1.06561
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    47     0   111   112    -6.20076     8.84048     1.25519    10.91525     0.98164
                                                                 0.000       0.000       0.000       0.000
   70  (B_1(L)0)             2      10513    47     0   113   114   -48.37702    86.95644    13.85799   100.63065     5.72059
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    48     0   115   115     1.28118   -13.15864     4.34801    13.92638     0.49767
                                                                 1.656     -29.731       9.850      31.418
   72  (D*(2010)+)           2        413    48     0   116   117     1.20619   -31.76223    10.20585    33.44389     2.01000
                                                                 1.656     -29.731       9.850      31.418
   73  (D*_2(2460)-)         2       -415    48     0   118   119     2.26911   -40.48393    13.74133    42.87989     2.40075
                                                                 1.656     -29.731       9.850      31.418
   74  pi-                   1       -211    49     0     0     0     0.14280    -4.13170     0.71525     4.19790     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   120   121     0.65607    -2.57389     0.44724     2.69696     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    50     0   122   123     5.66502   -31.38841     6.14447    32.49168     0.79370
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   124   125     2.23328   -11.83030     1.74359    12.16560     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    51     0   126   127     2.58755   -15.54956     2.90783    16.03706     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     1.03746    -4.04656     0.87862     4.26883     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0     3.42892   -17.54834     3.29657    18.18156     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    53     0   128   129    -0.48131    -2.10844     0.18007     2.33275     0.85562
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -0.03469    -0.33264     0.09112     0.37368     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    54     0   130   131    -0.14222    -1.33386     1.12458     1.96687     0.89695
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    54     0     0     0    -0.11038    -0.96630     0.72669     1.31059     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda0)             2       3122    55     0   132   133    -1.16459    -1.09452     1.47190     2.44243     1.11568
                                                               -40.364     -35.486      52.451      86.620
   86  (pi0)                 2        111    55     0   134   135    -0.06491     0.01359     0.12580     0.19607     0.13498
                                                               -40.364     -35.486      52.451      86.620
   87  (Lambda~0)            2      -3122    56     0   136   137    -4.61906    -1.92968     4.13628     6.58885     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0    -0.35578    -0.07292     0.24571     0.43848     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    57     0     0     0    -0.78756    -1.17518     0.68602     1.83159     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.15130     0.03705     0.14534     0.25469     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    58     0     0     0    -1.90796    -0.84381     2.06271     3.08056     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.15416    -0.04092     0.08237     0.22738     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.03042     0.09205     0.45557     0.46577     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.04799    -0.02521     0.08474     0.10060     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.09095    -0.58775     0.11981     0.62254     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   138   139    -0.04382     0.03315    -0.03218     0.14924     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    61     0   140   141    -1.92236     1.48802    -0.53488     2.62307     0.82747
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -0.54479     0.38427    -0.18236     0.70512     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0    -1.87925     2.84979    -0.10333     3.41805     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   142   143    -1.54479     2.19532    -0.72954     2.78500     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    63     0     0     0    -1.34127     1.63501     0.15173     2.12020     0.00000
                                                                -0.000       0.000       0.000       0.001
  102  gamma                 1         22    63     0     0     0    -2.40378     2.67276     0.19227     3.59983     0.00000
                                                                -0.000       0.000       0.000       0.001
  103  pi+                   1        211    64     0     0     0    -2.28670     2.40382    -0.33257     3.33728     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   144   145    -0.23792     0.74457    -0.05919     0.79543     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    65     0     0     0    -2.05781     2.89439     0.35163     3.57144     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   146   147    -0.20629     0.71284    -0.12677     0.76484     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    67     0     0     0    -1.26513     2.24377    -0.19979     2.63033     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    67     0     0     0    -1.11072     1.86505    -0.39569     2.26104     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    68     0     0     0    -0.90924     0.84415    -0.08633     1.33806     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   148   149    -2.60010     3.14937    -0.12265     4.08807     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0    -3.12043     4.40879     1.10166     5.51431     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   150   151    -3.08033     4.43169     0.15354     5.40094     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (B*+)                 2        523    70     0   152   153   -43.74743    78.50610    12.82877    90.93941     5.32480
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -4.62959     8.45034     1.02922     9.69124     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    71     0   154   155     1.28118   -13.15864     4.34801    13.92638     0.49767
                                                                 1.656     -29.731       9.850      31.418
  116  (D+)                  2        411    72     0   156   157     1.09292   -29.01162     9.30591    30.54444     1.86930
                                                                 1.656     -29.731       9.850      31.418
  117  (pi0)                 2        111    72     0   158   159     0.11327    -2.75061     0.89994     2.89945     0.13498
                                                                 1.656     -29.731       9.850      31.418
  118  (D*(2010)~0)          2       -423    73     0   160   161     1.82951   -30.24758    10.48154    32.12713     2.00670
                                                                 1.656     -29.731       9.850      31.418
  119  pi-                   1       -211    73     0     0     0     0.43960   -10.23635     3.25979    10.75276     0.13957
                                                                 1.656     -29.731       9.850      31.418
  120  gamma                 1         22    75     0     0     0     0.09562    -0.22295     0.03117     0.24459     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0     0.56045    -2.35093     0.41606     2.45237     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0     4.34027   -23.90220     4.99312    24.80128     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   162   163     1.32475    -7.48621     1.15135     7.69040     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    77     0     0     0     1.35544    -7.15816     0.98854     7.35212     0.00000
                                                                 0.001      -0.005       0.001       0.005
  125  gamma                 1         22    77     0     0     0     0.87785    -4.67214     0.75505     4.81348     0.00000
                                                                 0.001      -0.005       0.001       0.005
  126  pi+                   1        211    78     0     0     0     1.29276    -8.96937     1.62321     9.20734     0.13957
                                                                31.012    -186.362      34.850     192.205
  127  pi-                   1       -211    78     0     0     0     1.29479    -6.58019     1.28461     6.82972     0.13957
                                                                31.012    -186.362      34.850     192.205
  128  pi-                   1       -211    81     0     0     0    -0.00115    -1.62475     0.14218     1.63692     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   164   165    -0.48016    -0.48369     0.03789     0.69582     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    83     0   166   166    -0.05526    -0.80527     1.03909     1.40673     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0    -0.08695    -0.52859     0.08548     0.56014     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  n0                    1       2112    85     0     0     0    -1.07582    -0.96513     1.40807     2.22583     0.93957
                                                               -50.336     -44.858      65.054     107.533
  133  (pi0)                 2        111    85     0   167   168    -0.08877    -0.12939     0.06382     0.21660     0.13498
                                                               -50.336     -44.858      65.054     107.533
  134  gamma                 1         22    86     0     0     0    -0.01622    -0.05338     0.08995     0.10585     0.00000
                                                               -40.364     -35.486      52.451      86.620
  135  gamma                 1         22    86     0     0     0    -0.04869     0.06696     0.03585     0.09022     0.00000
                                                               -40.364     -35.486      52.451      86.620
  136  p~-                   1      -2212    87     0     0     0    -3.92076    -1.53411     3.51753     5.56590     0.93827
                                                              -766.636    -320.273     686.507    1093.566
  137  pi+                   1        211    87     0     0     0    -0.69830    -0.39557     0.61875     1.02295     0.13957
                                                              -766.636    -320.273     686.507    1093.566
  138  gamma                 1         22    96     0     0     0     0.03621    -0.01533    -0.03907     0.05543     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    96     0     0     0    -0.08003     0.04848     0.00689     0.09382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  pi+                   1        211    97     0     0     0    -1.73547     1.50287    -0.60650     2.37861     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    97     0     0     0    -0.18689    -0.01485     0.07161     0.24446     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.35241     0.60290    -0.18223     0.72172     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   100     0     0     0    -1.19238     1.59242    -0.54732     2.06328     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   104     0     0     0    -0.04263     0.15464     0.04204     0.16582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.19529     0.58993    -0.10123     0.62961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.17948     0.42095    -0.11321     0.47141     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   106     0     0     0    -0.02681     0.29189    -0.01356     0.29343     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   110     0     0     0    -2.23076     2.76954    -0.12109     3.55827     0.00000
                                                                -0.001       0.001      -0.000       0.001
  149  gamma                 1         22   110     0     0     0    -0.36934     0.37984    -0.00156     0.52980     0.00000
                                                                -0.001       0.001      -0.000       0.001
  150  gamma                 1         22   112     0     0     0    -0.57127     0.85152     0.07940     1.02847     0.00000
                                                                -0.001       0.001       0.000       0.001
  151  gamma                 1         22   112     0     0     0    -2.50906     3.58017     0.07413     4.37247     0.00000
                                                                -0.001       0.001       0.000       0.001
  152  (B+)                  2        521   113     0   169   171   -43.50366    78.09733    12.72046    90.45131     5.27890
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   113     0     0     0    -0.24376     0.40877     0.10831     0.48810     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   115     0     0     0     0.68112    -5.13557     1.61504     5.42824     0.13957
                                                                50.582    -532.236     175.893     563.242
  155  pi+                   1        211   115     0     0     0     0.60006    -8.02307     2.73297     8.49814     0.13957
                                                                50.582    -532.236     175.893     563.242
  156  (phi(1020))           2        333   116     0   172   173     0.96822   -24.48133     8.40048    25.92077     1.02230
                                                                 2.090     -41.268      13.551      43.564
  157  pi+                   1        211   116     0     0     0     0.12470    -4.53029     0.90543     4.62368     0.13957
                                                                 2.090     -41.268      13.551      43.564
  158  gamma                 1         22   117     0     0     0     0.06431    -2.33177     0.80051     2.46619     0.00000
                                                                 1.656     -29.731       9.850      31.418
  159  gamma                 1         22   117     0     0     0     0.04896    -0.41884     0.09943     0.43326     0.00000
                                                                 1.656     -29.731       9.850      31.418
  160  (D~0)                 2       -421   118     0   174   178     1.70071   -28.39294     9.80084    30.14273     1.86450
                                                                 1.656     -29.731       9.850      31.418
  161  (pi0)                 2        111   118     0   179   180     0.12880    -1.85464     0.68070     1.98440     0.13498
                                                                 1.656     -29.731       9.850      31.418
  162  gamma                 1         22   123     0     0     0     0.34388    -2.27320     0.32469     2.32188     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   123     0     0     0     0.98087    -5.21301     0.82667     5.36852     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   129     0     0     0    -0.11751    -0.09643    -0.04568     0.15872     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   129     0     0     0    -0.36265    -0.38727     0.08357     0.53710     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  (KS0)                 2        310   130     0   181   182    -0.05526    -0.80527     1.03909     1.40673     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   133     0     0     0    -0.06684    -0.15752     0.05628     0.18014     0.00000
                                                               -50.336     -44.858      65.054     107.533
  168  gamma                 1         22   133     0     0     0    -0.02193     0.02814     0.00754     0.03646     0.00000
                                                               -50.336     -44.858      65.054     107.533
  169  (f_1(1285))           2      20223   152     0   183   184    -7.10540    11.25416     2.02273    13.52451     1.29549
                                                                -6.632      11.906       1.939      13.790
  170  (D*(2010)0)           2        423   152     0   185   186   -17.36897    32.41682     5.42756    37.22925     2.00670
                                                                -6.632      11.906       1.939      13.790
  171  (K*(892)+)            2        323   152     0   187   188   -19.02929    34.42635     5.27017    39.69755     0.91254
                                                                -6.632      11.906       1.939      13.790
  172  K-                    1       -321   156     0     0     0     0.43798   -12.91484     4.54383    13.70675     0.49360
                                                                 2.090     -41.268      13.551      43.564
  173  K+                    1        321   156     0     0     0     0.53024   -11.56649     3.85665    12.21402     0.49360
                                                                 2.090     -41.268      13.551      43.564
  174  (K0)                  2        311   160     0   189   189     0.21793    -6.27282     2.04734     6.62080     0.49767
                                                                 1.722     -30.833      10.230      32.587
  175  pi-                   1       -211   160     0     0     0     0.15690    -6.92923     2.25050     7.28856     0.13957
                                                                 1.722     -30.833      10.230      32.587
  176  pi+                   1        211   160     0     0     0     0.24603    -3.03007     1.22417     3.28023     0.13957
                                                                 1.722     -30.833      10.230      32.587
  177  (pi0)                 2        111   160     0   190   191     0.77270    -5.39019     1.93353     5.77996     0.13498
                                                                 1.722     -30.833      10.230      32.587
  178  (pi0)                 2        111   160     0   192   193     0.30714    -6.77064     2.34529     7.17318     0.13498
                                                                 1.722     -30.833      10.230      32.587
  179  gamma                 1         22   161     0     0     0     0.03414    -0.10302     0.02271     0.11088     0.00000
                                                                 1.656     -29.732       9.850      31.419
  180  gamma                 1         22   161     0     0     0     0.09466    -1.75161     0.65799     1.87352     0.00000
                                                                 1.656     -29.732       9.850      31.419
  181  pi+                   1        211   166     0     0     0     0.10728    -0.08509     0.24598     0.31422     0.13957
                                                                -7.980    -116.288     150.055     203.145
  182  pi-                   1       -211   166     0     0     0    -0.16254    -0.72018     0.79311     1.09251     0.13957
                                                                -7.980    -116.288     150.055     203.145
  183  (a_0(1450)-)          2     -10211   169     0   194   195    -6.23916    10.24171     1.88789    12.17801     0.95916
                                                                -6.632      11.906       1.939      13.790
  184  pi+                   1        211   169     0     0     0    -0.86624     1.01245     0.13484     1.34651     0.13957
                                                                -6.632      11.906       1.939      13.790
  185  (D0)                  2        421   170     0   196   197   -15.02981    28.01882     4.71623    32.19734     1.86450
                                                                -6.632      11.906       1.939      13.790
  186  gamma                 1         22   170     0     0     0    -2.33916     4.39800     0.71133     5.03191     0.00000
                                                                -6.632      11.906       1.939      13.790
  187  K+                    1        321   171     0     0     0   -13.33354    24.42877     3.98799    28.11931     0.49360
                                                                -6.632      11.906       1.939      13.790
  188  (pi0)                 2        111   171     0   198   199    -5.69576     9.99758     1.28218    11.57824     0.13498
                                                                -6.632      11.906       1.939      13.790
  189  (KS0)                 2        310   174     0   200   201     0.21793    -6.27282     2.04734     6.62080     0.49767
                                                                 1.722     -30.833      10.230      32.587
  190  gamma                 1         22   177     0     0     0     0.08917    -0.74786     0.22210     0.78522     0.00000
                                                                 1.722     -30.833      10.231      32.588
  191  gamma                 1         22   177     0     0     0     0.68353    -4.64233     1.71143     4.99474     0.00000
                                                                 1.722     -30.833      10.231      32.588
  192  gamma                 1         22   178     0     0     0     0.28851    -6.59882     2.30457     6.99562     0.00000
                                                                 1.722     -30.833      10.231      32.588
  193  gamma                 1         22   178     0     0     0     0.01863    -0.17181     0.04072     0.17755     0.00000
                                                                 1.722     -30.833      10.231      32.588
 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  ********          *
 *                3752     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39562E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.977054656     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016954819     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3608     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 830     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39404E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.973157465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017599231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3601     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1149     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54505E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346106768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7581     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 853     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29065E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.717811882     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01297519     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 255     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27294E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067408472     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02934383     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5697     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 231     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96455E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.238213286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02778627     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 745     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16592E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040976238     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05846970     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 422     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25014E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061775688     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08240584     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19222E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004747330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19722855     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24115E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005955633     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13314182     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22130E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005465447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15953362     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25263E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000623907     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15053235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006281408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30799842     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10188E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025160227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10934980     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16381E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040456638     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15589665     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36114E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008918906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29394427     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 116     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10363E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002559377     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08559386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72494E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017903758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11992191     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******         *
 *                1159     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1195     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2354     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       412   0.9770547   0.0169548     DADMEL     ELECTRON               *
 *       394   0.9731575   0.0175992     DADMMU     MUON                   *
 *       268   0.6106887   0.0000000     DADMPI     PION                   *
 *       584   1.3461068   0.0094546     DADMRO     RHO (->2PI)            *
 *       427   0.7178119   0.0129752     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0674085   0.0293438     DADMKS     K*                     *
 *       117   0.2382133   0.0277863  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0409762   0.0584697  TAU-  --> 3PI0,        PI-           *
 *        18   0.0617757   0.0824058  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0047473   0.1972286  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0059556   0.1331418  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0054654   0.1595336  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0006239   0.1505323  TAU-  -->  K-  PI0   K0              *
 *         1   0.0062814   0.3079984  TAU-  --> PI0  PI0   K-              *
 *        14   0.0251602   0.1093498  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0404566   0.1558966  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0089189   0.2939443  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0025594   0.0855939  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0179038   0.1199219  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3752     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 813     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39562E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.977054656     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016954819     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3608     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 830     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39404E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.973157465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017599231     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3601     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1149     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54505E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346106768     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00945457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7581     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 853     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29065E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.717811882     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01297519     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 255     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  78     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27294E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067408472     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02934383     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5697     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 231     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.96455E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.238213286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02778627     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 745     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16592E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040976238     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05846970     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 422     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25014E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061775688     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08240584     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19222E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004747330     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19722855     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24115E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005955633     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13314182     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22130E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005465447     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15953362     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25263E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000623907     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15053235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006281408     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.30799842     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 168     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10188E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025160227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10934980     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16381E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040456638     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15589665     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36114E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008918906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29394427     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 116     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10363E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002559377     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08559386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72494E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017903758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11992191     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             *
 *       412   0.9770547   0.0169548     DADMEL     ELECTRON               *
 *       394   0.9731575   0.0175992     DADMMU     MUON                   *
 *       268   0.6106887   0.0000000     DADMPI     PION                   *
 *       584   1.3461068   0.0094546     DADMRO     RHO (->2PI)            *
 *       427   0.7178119   0.0129752     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0674085   0.0293438     DADMKS     K*                     *
 *       117   0.2382133   0.0277863  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0409762   0.0584697  TAU-  --> 3PI0,        PI-           *
 *        18   0.0617757   0.0824058  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0047473   0.1972286  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0059556   0.1331418  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0054654   0.1595336  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0006239   0.1505323  TAU-  -->  K-  PI0   K0              *
 *         1   0.0062814   0.3079984  TAU-  --> PI0  PI0   K-              *
 *        14   0.0251602   0.1093498  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0404566   0.1558966  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0089189   0.2939443  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0025594   0.0855939  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0179038   0.1199219  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




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

  194  (eta)                 2        221   183     0   202   204    -4.40457     6.98854     1.57655     8.42764     0.54745
                                                                -6.632      11.906       1.939      13.790
  195  pi-                   1       -211   183     0     0     0    -1.83459     3.25317     0.31135     3.75036     0.13957
                                                                -6.632      11.906       1.939      13.790
  196  (K*(892)-)            2       -323   185     0   205   206    -7.67304    13.86785     1.69587    15.96422     0.88748
                                                                -8.506      15.400       2.527      17.804
  197  pi+                   1        211   185     0     0     0    -7.35677    14.15097     3.02037    16.23312     0.13957
                                                                -8.506      15.400       2.527      17.804
  198  gamma                 1         22   188     0     0     0    -2.76410     4.78489     0.55664     5.55385     0.00000
                                                                -6.632      11.906       1.939      13.790
  199  gamma                 1         22   188     0     0     0    -2.93165     5.21270     0.72554     6.02439     0.00000
                                                                -6.632      11.906       1.939      13.790
  200  (pi0)                 2        111   189     0   207   208    -0.06915    -0.79928     0.25692     0.85315     0.13498
                                                                 7.826    -206.529      67.575     218.030
  201  (pi0)                 2        111   189     0   209   210     0.28708    -5.47354     1.79042     5.76766     0.13498
                                                                 7.826    -206.529      67.575     218.030
  202  pi+                   1        211   194     0     0     0    -0.89054     1.45252     0.22642     1.72442     0.13957
                                                                -6.632      11.906       1.939      13.790
  203  pi-                   1       -211   194     0     0     0    -1.08837     1.84389     0.40451     2.18348     0.13957
                                                                -6.632      11.906       1.939      13.790
  204  (pi0)                 2        111   194     0   211   212    -2.42566     3.69213     0.94561     4.51974     0.13498
                                                                -6.632      11.906       1.939      13.790
  205  (K~0)                 2       -311   196     0   213   213    -4.58120     7.79711     0.82237     9.09430     0.49767
                                                                -8.506      15.400       2.527      17.804
  206  pi-                   1       -211   196     0     0     0    -3.09184     6.07074     0.87350     6.86992     0.13957
                                                                -8.506      15.400       2.527      17.804
  207  gamma                 1         22   200     0     0     0    -0.04079    -0.77286     0.25277     0.81416     0.00000
                                                                 7.826    -206.529      67.575     218.030
  208  gamma                 1         22   200     0     0     0    -0.02836    -0.02643     0.00414     0.03898     0.00000
                                                                 7.826    -206.529      67.575     218.030
  209  gamma                 1         22   201     0     0     0     0.21453    -4.88074     1.60302     5.14172     0.00000
                                                                 7.826    -206.530      67.575     218.032
  210  gamma                 1         22   201     0     0     0     0.07255    -0.59280     0.18741     0.62594     0.00000
                                                                 7.826    -206.530      67.575     218.032
  211  gamma                 1         22   204     0     0     0    -0.82719     1.16642     0.34430     1.47082     0.00000
                                                                -6.633      11.908       1.940      13.792
  212  gamma                 1         22   204     0     0     0    -1.59846     2.52571     0.60131     3.04892     0.00000
                                                                -6.633      11.908       1.940      13.792
  213  KL0                   1        130   205     0     0     0    -4.58120     7.79711     0.82237     9.09430     0.49767
                                                                -8.506      15.400       2.527      17.804
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.0211430868999194     
 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  1.0211431E+00  1.02E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.5       (    0.01% )  | Maximal weight:  1.13

          STDXEND:   39926292 words i/o with     9957 efficiency 
