 ! 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  8.0223990E-01  2.58E-03    0.32    1.02* 11.12    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.9582564E-01  2.57E-03    0.32    1.02  11.76
    3     100000  8.0082356E-01  1.58E-03    0.20    0.62* 19.66
    4     100000  8.0149799E-01  1.43E-03    0.18    0.57* 14.12
    5     100000  7.9923164E-01  1.38E-03    0.17    0.55* 17.39
    6     100000  8.0106365E-01  1.39E-03    0.17    0.55  14.94
    7     100000  7.9856474E-01  1.39E-03    0.17    0.55  15.32
    8     100000  7.9570080E-01  1.41E-03    0.18    0.56  14.06
    9     100000  7.9971250E-01  1.43E-03    0.18    0.57  12.98
   10     100000  7.9780839E-01  1.44E-03    0.18    0.57  15.27
   11     100000  7.9989990E-01  1.46E-03    0.18    0.58  14.90
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.9939107E-01  6.23E-04    0.08    0.55  13.60    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        7.9939107E-01  6.23E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            7.9939107E-01  6.23E-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)=350.0; 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)=350.0
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      350.00000
  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    350.00000     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_mh350_e2e2h.Gwhizard-1_95.eL.pR.I250396.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.1251E+05
 ! Event sample corresponds to       73512  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   250.23117   250.23117     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.91486     0.82471  -245.34466   245.34775     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    -0.91486    -0.82471    -0.29501     1.26655     0.00000
    7  mu-                   1         13     3     4     0     0   -25.85407    23.85742   -57.93089    67.77617     0.10566
    8  mu+                   1        -13     3     4     0     0    34.01444    53.45692    -3.18514    63.44116     0.10566
    9  H_10                  1         25     3     4     0     0    -7.24551   -76.48963    66.00255   364.36177   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.509023D-07  0.231127D-07  0.250231D+03  0.250231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.914855D+00  0.824714D+00 -0.245345D+03  0.245348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.258541D+02  0.238574D+02 -0.579309D+02  0.677761D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.340144D+02  0.534569D+02 -0.318514D+01  0.634411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.724551D+01 -0.764896D+02  0.660025D+02  0.364362D+03  0.350000D+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    -0.91486    -0.82471    -0.29501     1.26655     0.00000
    3  mu-                   1         13     0     0     0     0   -25.85407    23.85742   -57.93089    67.77617     0.10566
    4  mu+                   1        -13     0     0     0     0    34.01444    53.45692    -3.18514    63.44116     0.10566
    5  H_10                  1         25     0     0     0     0    -7.24551   -76.48963    66.00255   364.36177   350.00000



                            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     -0.91486     -0.82471     -0.29501      1.26655      0.00000
    3  mu-                1        13    0           0           0    -25.85407     23.85742    -57.93089     67.77617      0.10566
    4  mu+                1       -13    0           0           0     34.01444     53.45692     -3.18514     63.44116      0.10566
    5  h0                 1        25    0           0           0     -7.24551    -76.48963     66.00255    364.36177    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.59153    496.84566    496.82444
 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   250.23117   250.23117     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.91486     0.82471  -245.34466   245.34775     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    -0.91486    -0.82471    -0.29501     1.26655     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.85407    23.85742   -57.93089    67.77617     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.01444    53.45692    -3.18514    63.44116     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.24551   -76.48963    66.00255   364.36177   350.00000
                                                                 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    -0.91486    -0.82471    -0.29501     1.26655     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.85407    23.85742   -57.93089    67.77617     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.01444    53.45692    -3.18514    63.44116     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -7.24551   -76.48963    66.00255   364.36177   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.16036    77.31434   -61.11603   131.21732    86.24800
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.85407    23.85742   -57.93089    67.77617     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    34.01444    53.45692    -3.18514    63.44116     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    34.01443    53.45692    -3.18514    63.44116     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   146.83351    43.23486    71.69517   169.09338     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -154.07902  -119.72449    -5.69262   195.26839     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -7.24551   -76.48963    66.00255   364.36177   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   134.98578    35.12551    70.23175   178.61104    86.68589
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -142.23129  -111.61514    -4.22920   185.75073    42.40010
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   146.79459    28.58294    62.83397   162.97557    15.72560
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -11.80881     6.54257     7.39777    15.63546     2.73635
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -116.16626   -86.57837   -18.68885   146.31438     8.25898
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.06503   -25.03677    14.45966    39.43635     6.31809
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   146.05906    29.39758    62.48167   161.82285     9.23096
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50     0.73553    -0.81464     0.35231     1.15272     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -2.85942     2.37309     0.92322     3.82886     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -8.94938     4.16948     6.47455    11.80660     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -114.91380   -86.07869   -19.05596   144.91684     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.25246    -0.49967     0.36711     1.39753     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -23.95785   -22.48978    14.23260    36.12291     4.74641
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -2.10717    -2.54699     0.22705     3.31344     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    41    42   144.81796    28.49977    62.05433   160.23257     6.26553
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51     1.24109     0.89781     0.42734     1.59028     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47   -16.43668   -12.26823     8.76156    22.30334     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -7.52117   -10.22156     5.47104    13.81957     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    53    53    95.69060    18.89440    39.94841   105.51116     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    49.12736     9.60536    22.10592    54.72140     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -114.91380   -86.07869   -19.05596   144.91684     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.25246    -0.49967     0.36711     1.39753     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -2.10717    -2.54699     0.22705     3.31344     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    54    54    -7.52117   -10.22156     5.47104    13.81957     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    54    54   -16.43668   -12.26823     8.76156    22.30334     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    54    54    -8.94938     4.16948     6.47455    11.80660     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    54    54    -2.85942     2.37309     0.92322     3.82886     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    54    54     0.73553    -0.81464     0.35231     1.15272     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54     1.24109     0.89781     0.42734     1.59028     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    54    54    49.12736     9.60536    22.10592    54.72140     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    41     0    54    54    95.69060    18.89440    39.94841   105.51116     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    76    -7.24551   -76.48963    66.00255   364.36177   350.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*+)                 2        523    54     0    77    78  -107.80903   -80.86398   -18.18397   136.09107     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    79    80    -3.64338    -2.80190     0.10061     4.65953     0.75911
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    54     0     0     0    -1.84874    -1.32336     0.30347     2.29797     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    81    83    -2.29919    -2.01062    -0.88586     3.27395     0.77790
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    54     0    84    85    -4.90055    -5.97330     2.12755     8.09712     1.15811
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    86    87    -4.33829    -3.74930     2.45287     6.28472     0.77657
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    54     0    88    89    -7.96105    -6.96176     4.66790    11.62087     1.18774
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    54     0    90    91    -3.08672    -3.24800     1.99716     5.03651     1.14036
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    54     0    92    93    -2.61589    -1.43448     1.73365     3.64999     1.19006
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    94    95    -1.66802    -1.30087     0.82258     2.39768     0.77310
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0    -0.85760    -0.10717     0.43336     0.97686     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    54     0    96    97    -2.83163    -1.04708     1.46182     3.47601     0.91172
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    54     0    98   100    -2.82581     0.99359     2.17399     3.78335     0.78429
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    54     0     0     0    -3.76066     2.76092     2.16111     5.16520     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda~0)            2      -3122    54     0   101   102    -2.67130     0.63478     1.44805     3.29854     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    54     0   103   104     0.80357     0.95489     0.03675     1.53463     0.89231
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma*-)             2       3114    54     0   105   106     0.75627     0.22800     1.11747     1.95734     1.39947
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    54     0   107   108     0.93840     0.26683     0.08868     1.35714     0.93924
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0   109   111     1.30396     0.54083     0.87581     1.83637     0.78257
                                                                 0.000       0.000       0.000       0.000
   74  (K*_0(1430)~0)        2     -10311    54     0   112   113     4.06229     1.12686     2.36969     5.04355     1.43177
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1380))           2      10333    54     0   114   115    20.51630     3.24666     8.76351    22.58799     1.39951
                                                                 0.000       0.000       0.000       0.000
   76  (B*_s~0)              2       -533    54     0   116   117   117.49157    23.57882    49.93634   129.93539     5.41630
                                                                 0.000       0.000       0.000       0.000
   77  (B+)                  2        521    55     0   118   121  -107.15271   -80.42335   -18.06421   135.29154     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.65632    -0.44062    -0.11977     0.79953     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -1.15829    -0.50756     0.07464     1.27448     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   122   123    -2.48509    -2.29434     0.02597     3.38505     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -1.04065    -0.83092    -0.13985     1.34626     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -0.86248    -0.59232    -0.41560     1.13442     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   124   125    -0.39606    -0.58739    -0.33041     0.79327     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   126   127    -3.39369    -4.67485     1.35572     5.95894     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -1.50686    -1.29845     0.77183     2.13818     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -1.75270    -1.60191     0.63893     2.46288     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -2.58559    -2.14739     1.81394     3.82183     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    61     0     0     0    -5.90125    -4.96180     3.47503     8.50898     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   128   129    -2.05980    -1.99996     1.19287     3.11188     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    62     0   130   131    -1.86309    -2.31111     1.35677     3.36219     0.80693
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   132   133    -1.22363    -0.93689     0.64039     1.67432     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    63     0     0     0    -2.49038    -1.33361     1.49966     3.33351     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.12551    -0.10086     0.23399     0.31648     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.13395    -0.45470     0.20834     0.53626     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   134   135    -1.53407    -0.84617     0.61425     1.86142     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.42163    -0.01053    -0.04679     0.44672     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   136   137    -2.40999    -1.03655     1.50861     3.02929     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -1.01484     0.39834     0.74195     1.32610     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.21094     0.15214     0.76213     1.44563     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   138   139    -0.60003     0.44310     0.66991     1.01162     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    69     0     0     0    -2.29956     0.56233     1.35411     2.88412     0.93827
                                                               -52.041      12.367      28.210      64.261
  102  pi+                   1        211    69     0     0     0    -0.37174     0.07245     0.09394     0.41442     0.13957
                                                               -52.041      12.367      28.210      64.261
  103  pi+                   1        211    70     0     0     0    -0.02562     0.10002     0.26277     0.31494     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   140   141     0.82919     0.85486    -0.22602     1.21969     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    71     0   142   143     0.72421     0.08416     1.13906     1.75322     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.03206     0.14384    -0.02160     0.20412     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    72     0     0     0     0.60531     0.31722    -0.22896     0.87355     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.33309    -0.05039     0.31764     0.48359     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.10963     0.04884     0.17025     0.25073     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.73909     0.08450     0.56453     0.94423     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   144   145     0.45524     0.40749     0.14103     0.64141     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    74     0   146   146     0.49256     0.18664     0.63098     0.96086     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   147   148     3.56973     0.94023     1.73872     4.08269     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    75     0   149   150    10.33814     1.73253     4.48362    11.43233     0.84650
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    75     0     0     0    10.17816     1.51413     4.27989    11.15566     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (B_s~0)               2       -531    76     0   151   154   116.64652    23.38850    49.53043   128.97878     5.36930
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    76     0     0     0     0.84505     0.19032     0.40591     0.95661     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (D~0)                 2       -421    77     0   155   157   -87.43807   -66.14875   -15.84277   110.79505     1.86450
                                                               -34.577     -25.952      -5.829      43.657
  119  (rho(770)0)           2        113    77     0   158   159   -10.88560    -7.99344    -1.54958    13.61384     0.73771
                                                               -34.577     -25.952      -5.829      43.657
  120  (pi0)                 2        111    77     0   160   161    -5.39856    -3.41492    -0.40602     6.40228     0.13498
                                                               -34.577     -25.952      -5.829      43.657
  121  pi+                   1        211    77     0     0     0    -3.43049    -2.86624    -0.26584     4.48037     0.13957
                                                               -34.577     -25.952      -5.829      43.657
  122  gamma                 1         22    80     0     0     0    -1.21402    -1.14371     0.07817     1.66974     0.00000
                                                                -0.003      -0.003       0.000       0.004
  123  gamma                 1         22    80     0     0     0    -1.27107    -1.15063    -0.05219     1.71531     0.00000
                                                                -0.003      -0.003       0.000       0.004
  124  gamma                 1         22    83     0     0     0    -0.05721    -0.02129    -0.03527     0.07050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.33885    -0.56610    -0.29514     0.72277     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -3.08336    -4.22635     1.38815     5.41258     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -0.31033    -0.44850    -0.03243     0.54636     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    89     0     0     0    -0.73046    -0.64650     0.35614     1.03844     0.00000
                                                                -0.001      -0.001       0.001       0.001
  129  gamma                 1         22    89     0     0     0    -1.32935    -1.35346     0.83673     2.07344     0.00000
                                                                -0.001      -0.001       0.001       0.001
  130  pi-                   1       -211    90     0     0     0    -1.29733    -2.03470     0.93127     2.59033     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   162   163    -0.56576    -0.27641     0.42550     0.77186     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.78910    -0.52133     0.39139     1.02354     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.43454    -0.41556     0.24900     0.65078     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.90693    -0.54055     0.31042     1.10049     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.62714    -0.30562     0.30383     0.76094     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0    -2.38690    -1.03807     1.48722     2.99778     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  gamma                 1         22    97     0     0     0    -0.02309     0.00152     0.02138     0.03151     0.00000
                                                                -0.001      -0.000       0.000       0.001
  138  gamma                 1         22   100     0     0     0    -0.49615     0.42201     0.56094     0.85959     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0    -0.10388     0.02109     0.10898     0.15203     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.63887     0.60407    -0.21261     0.90458     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.19032     0.25079    -0.01341     0.31511     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  n0                    1       2112   105     0     0     0     0.50582     0.02132     0.88292     1.38515     0.93957
                                                                10.951       1.273      17.224      26.510
  143  (pi0)                 2        111   105     0   164   165     0.21839     0.06283     0.25615     0.36807     0.13498
                                                                10.951       1.273      17.224      26.510
  144  gamma                 1         22   111     0     0     0     0.07130     0.13010     0.00437     0.14842     0.00000
                                                                 0.000       0.000       0.000       0.001
  145  gamma                 1         22   111     0     0     0     0.38395     0.27739     0.13666     0.49299     0.00000
                                                                 0.000       0.000       0.000       0.001
  146  KL0                   1        130   112     0     0     0     0.49256     0.18664     0.63098     0.96086     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   113     0     0     0     0.04047    -0.00166     0.01133     0.04206     0.00000
                                                                 0.002       0.001       0.001       0.002
  148  gamma                 1         22   113     0     0     0     3.52926     0.94189     1.72739     4.04063     0.00000
                                                                 0.002       0.001       0.001       0.002
  149  (K~0)                 2       -311   114     0   166   166     5.88809     1.02620     2.30047     6.42360     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   114     0     0     0     4.45005     0.70632     2.18316     5.00874     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (D*_s2+)              2        435   116     0   167   168    50.45223    11.23639    22.04640    56.25289     2.58080
                                                                 2.309       0.463       0.981       2.553
  152  (b_1(1235)0)          2      10113   116     0   169   170    34.47496     6.36318    14.29134    37.87627     1.16491
                                                                 2.309       0.463       0.981       2.553
  153  (rho(770)0)           2        113   116     0   171   172    20.78612     3.73713     8.64625    22.83152     0.70103
                                                                 2.309       0.463       0.981       2.553
  154  pi-                   1       -211   116     0     0     0    10.93321     2.05179     4.54645    12.01810     0.13957
                                                                 2.309       0.463       0.981       2.553
  155  mu-                   1         13   118     0     0     0   -48.35902   -36.27799    -8.93016    61.11012     0.10566
                                                               -40.939     -30.765      -6.982      51.719
  156  nu_mu~                1        -14   118     0     0     0   -10.23826    -7.91623    -2.03652    13.10100     0.00000
                                                               -40.939     -30.765      -6.982      51.719
  157  (K*(892)+)            2        323   118     0   173   174   -28.84079   -21.95453    -4.87608    36.58394     0.90315
                                                               -40.939     -30.765      -6.982      51.719
  158  pi+                   1        211   119     0     0     0    -4.53445    -3.65213    -0.88458     5.89078     0.13957
                                                               -34.577     -25.952      -5.829      43.657
  159  pi-                   1       -211   119     0     0     0    -6.35115    -4.34131    -0.66500     7.72307     0.13957
                                                               -34.577     -25.952      -5.829      43.657
  160  gamma                 1         22   120     0     0     0    -1.81324    -1.10395    -0.18720     2.13110     0.00000
                                                               -34.578     -25.952      -5.829      43.658
  161  gamma                 1         22   120     0     0     0    -3.58532    -2.31096    -0.21882     4.27117     0.00000
                                                               -34.578     -25.952      -5.829      43.658
  162  gamma                 1         22   131     0     0     0    -0.45747    -0.22570     0.40318     0.65021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   131     0     0     0    -0.10830    -0.05071     0.02232     0.12165     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0     0.00063     0.04587     0.04312     0.06296     0.00000
                                                                10.951       1.273      17.224      26.510
  165  gamma                 1         22   143     0     0     0     0.21777     0.01696     0.21302     0.30510     0.00000
                                                                10.951       1.273      17.224      26.510
  166  KL0                   1        130   149     0     0     0     5.88809     1.02620     2.30047     6.42360     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (D0)                  2        421   151     0   175   177    29.17817     6.63380    12.81663    32.60545     1.86450
                                                                 2.309       0.463       0.981       2.553
  168  K+                    1        321   151     0     0     0    21.27406     4.60259     9.22977    23.64744     0.49360
                                                                 2.309       0.463       0.981       2.553
  169  (omega(782))          2        223   152     0   178   180    18.88171     3.61323     8.04184    20.85317     0.78047
                                                                 2.309       0.463       0.981       2.553
  170  (pi0)                 2        111   152     0   181   182    15.59325     2.74996     6.24950    17.02310     0.13498
                                                                 2.309       0.463       0.981       2.553
  171  pi+                   1        211   153     0     0     0     3.71577     0.90268     1.56105     4.13257     0.13957
                                                                 2.309       0.463       0.981       2.553
  172  pi-                   1       -211   153     0     0     0    17.07036     2.83445     7.08520    18.69895     0.13957
                                                                 2.309       0.463       0.981       2.553
  173  K+                    1        321   157     0     0     0   -22.78558   -17.23993    -4.09695    28.86913     0.49360
                                                               -40.939     -30.765      -6.982      51.719
  174  (pi0)                 2        111   157     0   183   184    -6.05520    -4.71461    -0.77913     7.71481     0.13498
                                                               -40.939     -30.765      -6.982      51.719
  175  e+                    1        -11   167     0     0     0     8.88744     2.74586     4.13217    10.17847     0.00051
                                                                 6.302       1.371       2.734       7.015
  176  nu_e                  1         12   167     0     0     0    12.92323     2.36665     5.49995    14.24291     0.00000
                                                                 6.302       1.371       2.734       7.015
  177  K-                    1       -321   167     0     0     0     7.36750     1.52130     3.18451     8.18408     0.49360
                                                                 6.302       1.371       2.734       7.015
  178  pi+                   1        211   169     0     0     0     3.34876     0.47367     1.42293     3.67189     0.13957
                                                                 2.309       0.463       0.981       2.553
  179  pi-                   1       -211   169     0     0     0     4.13424     0.66299     1.79979     4.55963     0.13957
                                                                 2.309       0.463       0.981       2.553
  180  (pi0)                 2        111   169     0   185   186    11.39871     2.47656     4.81912    12.62165     0.13498
                                                                 2.309       0.463       0.981       2.553
  181  gamma                 1         22   170     0     0     0     3.10579     0.59985     1.23054     3.39411     0.00000
                                                                 2.312       0.463       0.982       2.556
  182  gamma                 1         22   170     0     0     0    12.48746     2.15011     5.01895    13.62899     0.00000
                                                                 2.312       0.463       0.982       2.556
  183  gamma                 1         22   174     0     0     0    -0.22939    -0.16415    -0.00590     0.28213     0.00000
                                                               -40.941     -30.766      -6.982      51.721
  184  gamma                 1         22   174     0     0     0    -5.82581    -4.55046    -0.77323     7.43267     0.00000
                                                               -40.941     -30.766      -6.982      51.721
  185  gamma                 1         22   180     0     0     0     6.47803     1.37368     2.79868     7.18919     0.00000
                                                                 2.310       0.463       0.981       2.554
  186  gamma                 1         22   180     0     0     0     4.92068     1.10289     2.02045     5.43246     0.00000
                                                                 2.310       0.463       0.981       2.554
 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    -0.00015    -0.00027   250.15186   250.15186     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42097   250.42097     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015     0.00027     0.01894     0.01894     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    25.40008   -49.66620    -9.95142    56.66514     0.10566
    8  mu+                   1        -13     3     4     0     0    73.83114    22.99728   -13.07431    78.42743     0.10566
    9  H_10                  1         25     3     4     0     0   -99.23138    26.66865    22.75662   365.48043   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.154609D-03 -0.268048D-03  0.250152D+03  0.250152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.673471D-08 -0.185612D-06 -0.250421D+03  0.250421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.254001D+02 -0.496662D+02 -0.995142D+01  0.566650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.738311D+02  0.229973D+02 -0.130743D+02  0.784274D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.992314D+02  0.266687D+02  0.227566D+02  0.365480D+03  0.350000D+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     0.00015     0.00027     0.01894     0.01894     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    25.40008   -49.66620    -9.95142    56.66514     0.10566
    4  mu+                   1        -13     0     0     0     0    73.83114    22.99728   -13.07431    78.42743     0.10566
    5  H_10                  1         25     0     0     0     0   -99.23138    26.66865    22.75662   365.48043   350.00000



                            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      0.00015      0.00027      0.01894      0.01894      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     25.40008    -49.66620     -9.95142     56.66514      0.10566
    4  mu+                1       -13    0           0           0     73.83114     22.99728    -13.07431     78.42743      0.10566
    5  h0                 1        25    0           0           0    -99.23138     26.66865     22.75662    365.48043    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25019    500.59196    500.59190
 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    -0.00015    -0.00027   250.15186   250.15186     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42097   250.42097     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015     0.00027     0.01894     0.01894     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    25.40008   -49.66620    -9.95142    56.66514     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    73.83114    22.99728   -13.07431    78.42743     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.23138    26.66865    22.75662   365.48043   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015     0.00027     0.01894     0.01894     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.40008   -49.66620    -9.95142    56.66514     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    73.83114    22.99728   -13.07431    78.42743     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -99.23138    26.66865    22.75662   365.48043   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    99.23122   -26.66892   -23.02573   135.09257    84.62712
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.40010   -49.66620    -9.95142    56.66516     0.11341
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    73.83113    22.99728   -13.07431    78.42741     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    25.40005   -49.66618    -9.95142    56.66510     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00005    -0.00002    -0.00000     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -132.91257    75.94705   156.48203   218.95975     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    33.68119   -49.27840  -133.72542   146.52068     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -99.23138    26.66865    22.75662   365.48043   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -123.53795    69.54294   142.16424   210.56108    63.46223
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    24.30657   -42.87428  -119.40762   154.91935    85.51499
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -58.47284    57.91867   107.37705   135.47849     7.13770
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -65.06511    11.62427    34.78719    75.08259     7.65865
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -9.58537   -57.13878   -57.80326    82.24876     8.18051
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    33.89194    14.26450   -61.60435    72.67059    11.56628
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   -57.68863    56.67136   105.96705   133.43917     6.11347
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    63    63    -0.78422     1.24731     1.41000     2.03933     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    62    62   -10.52021     4.19853     6.61972    13.11957     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -54.54490     7.42573    28.16747    61.96302     3.96506
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    51    51    -9.80587   -46.40431   -49.01215    68.37211     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52     0.22050   -10.73448    -8.79111    13.87664     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     7.68764    -0.04316   -14.13265    16.35272     2.92884
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    26.20430    14.30766   -47.47171    56.31787     5.17351
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    65    65   -55.53721    53.77743   100.38084   126.79017     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    64    64    -2.15142     2.89393     5.58621     6.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    59    59    -3.78263     1.26768     2.17978     4.54607     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    46   -50.76227     6.15805    25.98769    57.41695     2.57223
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    58    58     4.76185    -0.79419    -6.15531     7.82265     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    57    57     2.92579     0.75103    -7.97733     8.53007     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    56    56     1.63970     0.00184    -2.50232     2.99169     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    48    24.56460    14.30582   -44.96939    53.32618     3.65507
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60   -42.89030     5.33055    20.90795    48.01182     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    61    61    -7.87197     0.82750     5.07974     9.40512     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    53    53     1.90098     2.04939    -3.97956     4.86319     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    49    50    22.66363    12.25643   -40.98982    48.46299     2.15303
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    48     0    54    54    15.57718     9.42890   -29.67605    34.81696     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    48     0    55    55     7.08644     2.82753   -11.31378    13.64603     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    33     0    66    66    -9.80587   -46.40431   -49.01215    68.37211     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    66    66     0.22050   -10.73448    -8.79111    13.87664     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    66    66     1.90098     2.04939    -3.97956     4.86319     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    49     0    66    66    15.57718     9.42890   -29.67605    34.81696     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    66    66     7.08644     2.82753   -11.31378    13.64603     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    66    66     1.63970     0.00184    -2.50232     2.99169     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    66    66     2.92579     0.75103    -7.97733     8.53007     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    66    66     4.76185    -0.79419    -6.15531     7.82265     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    39     0    66    66    -3.78263     1.26768     2.17978     4.54607     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    66    66   -42.89030     5.33055    20.90795    48.01182     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    66    66    -7.87197     0.82750     5.07974     9.40512     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    31     0    66    66   -10.52021     4.19853     6.61972    13.11957     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    30     0    66    66    -0.78422     1.24731     1.41000     2.03933     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    38     0    66    66    -2.15142     2.89393     5.58621     6.64900     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b)                   2          5    37     0    66    66   -55.53721    53.77743   100.38084   126.79017     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67    96   -99.23138    26.66865    22.75662   365.48043   350.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    66     0    97    98    -8.35358   -45.99952   -47.19467    66.67743     5.72747
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    66     0    99   100    -1.48462    -7.66852    -8.37439    11.51854     1.23938
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    66     0   101   102     0.06966    -2.92904    -2.22209     3.86686     1.19615
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   103   104     2.47997     1.07999    -5.02759     5.75487     0.72477
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    66     0   105   106     5.89906     3.40591    -9.81454    12.00767     1.20826
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)0)          2      20113    66     0   107   108     4.09096     1.88082    -6.90283     8.36812     1.45015
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   109   110     1.00053     0.12758    -2.92306     3.17284     0.71085
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   111   112     2.36659     1.11497    -4.26178     5.05313     0.72623
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    66     0   113   115     1.40959     0.07724    -2.40700     2.91592     0.84618
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    66     0   116   117     2.21688     1.37641    -4.21661     5.02428     0.80907
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    66     0   118   120     8.65062     4.02930   -16.23261    18.84609     0.78035
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    66     0   121   122     3.12904     0.31316    -5.78839     6.68239     1.12245
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    66     0   123   124     0.89438     0.50490    -1.58839     2.02671     0.72783
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    66     0   125   126    -0.22666     0.01869    -0.37481     0.45872     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    66     0   127   128     0.34378     0.11079    -0.01061     0.38573     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    66     0   129   130     1.28756    -0.26768    -1.28602     2.22339     1.24905
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    66     0   131   131    -0.92847     0.63388     0.40979     1.29594     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    66     0   132   133    -1.12101    -0.06083     1.12500     1.85088     0.94856
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    66     0     0     0    -8.24806     1.07224     2.99388     8.88954     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    66     0   134   135   -12.84519     2.13835     6.47562    14.59924     1.27774
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    66     0     0     0    -5.70416     0.37053     3.67707     6.86137     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    66     0   136   137    -3.29428     0.91581     1.19755     3.62538     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (a_0(1450)+)          2      10211    66     0   138   139   -19.79404     2.47944    10.44689    22.53802     0.93457
                                                                 0.000       0.000       0.000       0.000
   90  (f_0(1370))           2      10221    66     0   140   141    -5.46351     1.56348     3.08884     6.54487     1.00000
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    66     0   142   143    -3.15637     1.01477     2.56749     4.26212     0.76238
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    66     0   144   145    -3.30856     1.97451     2.57799     4.69068     0.71499
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    66     0   146   148    -1.22619     0.98238     0.95413     1.91799     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    66     0   149   150    -3.77379     2.96843     6.24167     7.92226     0.86641
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -3.70091     4.60396     7.88129     9.85025     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B*-)                 2       -523    66     0   151   152   -50.44056    48.83671    91.74480   115.64920     5.32480
                                                                 0.000       0.000       0.000       0.000
   97  (B*+)                 2        523    67     0   153   154    -7.86138   -43.83426   -45.40926    63.82475     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.49219    -2.16526    -1.78541     2.85268     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    68     0   155   157    -1.44582    -7.50312    -8.02297    11.10401     0.73736
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -0.03880    -0.16540    -0.35142     0.41453     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    69     0   158   160     0.00229    -2.15559    -2.01484     3.05127     0.77720
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    69     0     0     0     0.06737    -0.77345    -0.20725     0.81559     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     1.72093     0.97126    -4.01918     4.48088     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   161   162     0.75904     0.10873    -1.00840     1.27400     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    71     0   163   164     5.79090     3.33134    -9.67313    11.76948     0.56470
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     0.10816     0.07457    -0.14141     0.23819     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    72     0   165   166     4.05490     1.64236    -6.30997     7.71305     0.73192
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.03606     0.23846    -0.59286     0.65507     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0     0.85898    -0.11751    -1.74848     1.95660     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     0.14156     0.24509    -1.17458     1.21624     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0     0.91288     0.08558    -1.38582     1.66753     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   167   168     1.45371     1.02939    -2.87597     3.38560     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     0.23611     0.02190    -0.95359     0.99249     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     0.61263     0.20749    -0.71679     0.97551     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    75     0   169   170     0.56085    -0.15215    -0.73662     0.94791     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.62711     0.13493    -1.50571     1.64259     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   171   172     1.58977     1.24148    -2.71090     3.38169     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     1.00570     0.52702    -1.86722     2.18979     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     0.76289     0.23593    -1.43597     1.64899     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   173   174     6.88202     3.26635   -12.92941    15.00730     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    78     0   175   177     1.68894     0.33234    -3.14931     3.67266     0.77929
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     1.44010    -0.01918    -2.63908     3.00973     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     0.61783     0.31067    -0.46275     0.84372     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   178   179     0.27654     0.19423    -1.12564     1.18300     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    80     0     0     0    -0.12363     0.03103    -0.09121     0.15674     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.10303    -0.01234    -0.28360     0.30199     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0     0.03261    -0.00980     0.03510     0.04890     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0     0.31117     0.12059    -0.04571     0.33683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  (omega(782))          2        223    82     0   180   182     1.12545    -0.51464    -1.17839     1.87940     0.78232
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    82     0     0     0     0.16210     0.24696    -0.10763     0.34399     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  KL0                   1        130    83     0     0     0    -0.92847     0.63388     0.40979     1.29594     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K0)                  2        311    84     0   183   183    -1.13648    -0.13197     1.14346     1.69239     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     0.01547     0.07114    -0.01846     0.15849     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (KS0)                 2        310    86     0   184   185    -6.14866     1.10456     3.54463     7.19987     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    86     0   186   187    -6.69653     1.03379     2.93099     7.39937     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.11427     0.01188     0.05636     0.12797     0.00000
                                                                -0.003       0.001       0.001       0.003
  137  gamma                 1         22    88     0     0     0    -3.18001     0.90393     1.14119     3.49741     0.00000
                                                                -0.003       0.001       0.001       0.003
  138  (eta)                 2        221    89     0   188   190   -16.90331     2.09508     9.16300    19.34869     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    89     0     0     0    -2.89073     0.38436     1.28389     3.18934     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -2.24865     0.18634     1.39429     2.65607     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -3.21486     1.37714     1.69454     3.88880     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0    -1.91442     0.42478     1.87329     2.71554     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0    -1.24195     0.58999     0.69420     1.54658     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    92     0     0     0    -2.32060     1.63666     1.65257     3.28851     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    92     0     0     0    -0.98796     0.33786     0.92542     1.40217     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   191   192    -0.62234     0.52882     0.45061     0.94245     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    93     0   193   194    -0.16918     0.19337     0.28744     0.40848     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   195   196    -0.43467     0.26019     0.21608     0.56706     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    94     0     0     0    -2.26469     2.01270     4.47720     5.40782     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    94     0   197   198    -1.50910     0.95573     1.76448     2.51444     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (B-)                  2       -521    96     0   199   201   -50.03768    48.44167    90.93253   114.66018     5.27890
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0    -0.40288     0.39504     0.81227     0.98902     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  (B+)                  2        521    97     0   202   204    -7.78751   -43.55067   -45.16444    63.44288     5.27890
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.07388    -0.28360    -0.24483     0.38187     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0    -0.33236    -1.57180    -1.99666     2.56655     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    99     0     0     0    -0.67964    -3.36791    -3.60874     4.98470     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    99     0   205   206    -0.43382    -2.56340    -2.41757     3.55276     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   101     0     0     0    -0.04349    -0.70168    -0.31748     0.78391     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0     0.07240    -0.29968    -0.43841     0.55383     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   101     0   207   208    -0.02662    -1.15424    -1.25895     1.71352     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   104     0     0     0     0.01639     0.00654    -0.00022     0.01764     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   104     0     0     0     0.74266     0.10219    -1.00819     1.25635     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  pi+                   1        211   105     0     0     0     1.20299     0.50811    -2.02710     2.41536     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   105     0   209   210     4.58791     2.82322    -7.64603     9.35412     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   107     0     0     0     3.26827     1.53295    -5.40847     6.50404     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   211   212     0.78664     0.10941    -0.90151     1.20901     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   112     0     0     0     1.25221     0.82837    -2.39300     2.82501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   112     0     0     0     0.20150     0.20102    -0.48296     0.56059     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.19382     0.00170    -0.29962     0.35685     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   115     0     0     0     0.36703    -0.15386    -0.43700     0.59106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.85493     0.59147    -1.34316     1.69847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0     0.73484     0.65001    -1.36774     1.68322     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   120     0     0     0     4.64685     2.15114    -8.61099    10.01847     0.00000
                                                                 0.001       0.001      -0.002       0.002
  174  gamma                 1         22   120     0     0     0     2.23517     1.11521    -4.31842     4.98883     0.00000
                                                                 0.001       0.001      -0.002       0.002
  175  pi+                   1        211   121     0     0     0     0.37287     0.15085    -0.70963     0.82755     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0     0.22774    -0.03527    -0.91942     0.95808     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   213   214     1.08833     0.21676    -1.52026     1.88702     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0     0.20996     0.19854    -0.79987     0.85047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   124     0     0     0     0.06658    -0.00431    -0.32576     0.33253     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  pi+                   1        211   129     0     0     0     0.05038    -0.03554    -0.03868     0.15741     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   129     0     0     0     0.78851    -0.50912    -0.69972     1.17900     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   129     0   215   216     0.28657     0.03003    -0.43999     0.54298     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (KS0)                 2        310   132     0   217   218    -1.13648    -0.13197     1.14346     1.69239     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   134     0   219   220    -5.31448     0.84538     3.04201     6.18308     0.13498
                                                              -211.108      37.924     121.701     247.200
  185  (pi0)                 2        111   134     0   221   222    -0.83418     0.25918     0.50261     1.01679     0.13498
                                                              -211.108      37.924     121.701     247.200
  186  pi+                   1        211   135     0     0     0    -5.96372     0.84787     2.59892     6.56192     0.13957
                                                              -481.884      74.392     210.915     532.460
  187  pi-                   1       -211   135     0     0     0    -0.73281     0.18592     0.33207     0.83745     0.13957
                                                              -481.884      74.392     210.915     532.460
  188  (pi0)                 2        111   138     0   223   224    -8.96207     1.06100     4.79276    10.21926     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   138     0   225   226    -5.01049     0.62643     2.65350     5.70585     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   138     0   227   228    -2.93075     0.40765     1.71674     3.42357     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   146     0     0     0    -0.58630     0.52772     0.41315     0.89047     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   146     0     0     0    -0.03603     0.00110     0.03746     0.05199     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   147     0     0     0    -0.04097     0.13345     0.09201     0.16719     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   147     0     0     0    -0.12821     0.05992     0.19543     0.24129     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.27092     0.22929     0.11980     0.37460     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0    -0.16375     0.03090     0.09628     0.19246     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   150     0     0     0    -0.04924     0.04776     0.04004     0.07943     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   150     0     0     0    -1.45986     0.90797     1.72443     2.43501     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  (Lambda0)             2       3122   151     0   229   230   -11.78580    11.20533    21.48645    26.96992     1.11568
                                                                -7.588       7.346      13.789      17.387
  200  (J/psi(1S))           2        443   151     0   231   234   -28.44662    28.14977    51.75630    65.49752     3.09688
                                                                -7.588       7.346      13.789      17.387
  201  p~-                   1      -2212   151     0     0     0    -9.80525     9.08657    17.68978    22.19273     0.93827
                                                                -7.588       7.346      13.789      17.387
  202  (D*(2010)-)           2       -413   153     0   235   236    -3.57960   -17.81936   -17.59184    25.37432     2.01000
                                                                -1.791     -10.017     -10.389      14.593
  203  (D*(2010)+)           2        413   153     0   237   238    -3.15257   -18.83140   -20.24373    27.89998     2.01000
                                                                -1.791     -10.017     -10.389      14.593
  204  (K*(892)+)            2        323   153     0   239   240    -1.05534    -6.89990    -7.32887    10.16858     0.98247
                                                                -1.791     -10.017     -10.389      14.593
  205  gamma                 1         22   157     0     0     0    -0.05922    -0.69552    -0.66988     0.96747     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  206  gamma                 1         22   157     0     0     0    -0.37460    -1.86788    -1.74769     2.58529     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  207  gamma                 1         22   160     0     0     0     0.03628    -0.54671    -0.52714     0.76032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   160     0     0     0    -0.06289    -0.60753    -0.73181     0.95320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   164     0     0     0     4.19963     2.61973    -7.06012     8.62237     0.00000
                                                                 0.001       0.000      -0.001       0.001
  210  gamma                 1         22   164     0     0     0     0.38828     0.20349    -0.58591     0.73175     0.00000
                                                                 0.001       0.000      -0.001       0.001
  211  gamma                 1         22   166     0     0     0     0.75267     0.11751    -0.89159     1.17271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   166     0     0     0     0.03397    -0.00809    -0.00992     0.03630     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   177     0     0     0     0.25185     0.00927    -0.27985     0.37661     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   177     0     0     0     0.83648     0.20749    -1.24040     1.51041     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   182     0     0     0     0.03291    -0.04296    -0.08061     0.09709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   182     0     0     0     0.25365     0.07299    -0.35938     0.44589     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  pi-                   1       -211   183     0     0     0    -0.79301    -0.09111     0.51058     0.95778     0.13957
                                                               -31.074      -3.608      31.265      46.274
  218  pi+                   1        211   183     0     0     0    -0.34347    -0.04086     0.63287     0.73461     0.13957
                                                               -31.074      -3.608      31.265      46.274
  219  gamma                 1         22   184     0     0     0    -2.57030     0.47559     1.49379     3.01066     0.00000
                                                              -211.109      37.924     121.701     247.201
  220  gamma                 1         22   184     0     0     0    -2.74418     0.36980     1.54822     3.17242     0.00000
                                                              -211.109      37.924     121.701     247.201
  221  gamma                 1         22   185     0     0     0    -0.55078     0.10702     0.29445     0.63365     0.00000
                                                              -211.108      37.924     121.701     247.200
  222  gamma                 1         22   185     0     0     0    -0.28340     0.15215     0.20817     0.38315     0.00000
                                                              -211.108      37.924     121.701     247.200
  223  gamma                 1         22   188     0     0     0    -2.88236     0.37724     1.60271     3.31948     0.00000
                                                                -0.001       0.000       0.001       0.001
  224  gamma                 1         22   188     0     0     0    -6.07971     0.68376     3.19005     6.89978     0.00000
                                                                -0.001       0.000       0.001       0.001
  225  gamma                 1         22   189     0     0     0    -1.03468     0.07710     0.56413     1.18100     0.00000
                                                                -0.001       0.000       0.000       0.001
  226  gamma                 1         22   189     0     0     0    -3.97581     0.54933     2.08938     4.52486     0.00000
                                                                -0.001       0.000       0.000       0.001
  227  gamma                 1         22   190     0     0     0    -2.54759     0.36966     1.44267     2.95096     0.00000
                                                                -0.001       0.000       0.000       0.001
  228  gamma                 1         22   190     0     0     0    -0.38316     0.03798     0.27406     0.47261     0.00000
                                                                -0.001       0.000       0.000       0.001
  229  p+                    1       2212   199     0     0     0    -9.36776     8.90581    17.22016    21.55186     0.93827
                                                              -336.223     319.795     612.916     769.416
  230  pi-                   1       -211   199     0     0     0    -2.41804     2.29952     4.26629     5.41806     0.13957
                                                              -336.223     319.795     612.916     769.416
  231  K-                    1       -321   200     0     0     0    -2.82849     2.88039     5.19073     6.59426     0.49360
                                                                -7.588       7.346      13.789      17.387
  232  (omega(782))          2        223   200     0   241   243    -8.87174     8.59267    16.46919    20.60120     0.79567
                                                                -7.588       7.346      13.789      17.387
  233  K+                    1        321   200     0     0     0    -4.77534     4.91296     9.15730    11.44731     0.49360
                                                                -7.588       7.346      13.789      17.387
  234  (phi(1020))           2        333   200     0   244   245   -11.97106    11.76374    20.93908    26.85475     1.02032
                                                                -7.588       7.346      13.789      17.387
  235  (D-)                  2       -411   202     0   246   248    -3.30191   -16.44691   -16.18894    23.38759     1.86930
                                                                -1.791     -10.017     -10.389      14.593
  236  (pi0)                 2        111   202     0   249   250    -0.27769    -1.37245    -1.40290     1.98673     0.13498
                                                                -1.791     -10.017     -10.389      14.593
  237  (D0)                  2        421   203     0   251   254    -2.90131   -17.17915   -18.47786    25.46465     1.86450
                                                                -1.791     -10.017     -10.389      14.593
  238  pi+                   1        211   203     0     0     0    -0.25126    -1.65225    -1.76587     2.43533     0.13957
                                                                -1.791     -10.017     -10.389      14.593
  239  (K0)                  2        311   204     0   255   255    -0.40892    -4.44059    -4.35008     6.24955     0.49767
                                                                -1.791     -10.017     -10.389      14.593
  240  pi+                   1        211   204     0     0     0    -0.64642    -2.45931    -2.97879     3.91903     0.13957
                                                                -1.791     -10.017     -10.389      14.593
  241  pi+                   1        211   232     0     0     0    -4.40652     3.92551     8.05369     9.98541     0.13957
                                                                -7.588       7.346      13.789      17.387
  242  pi-                   1       -211   232     0     0     0    -1.86252     2.06012     3.80307     4.71125     0.13957
                                                                -7.588       7.346      13.789      17.387
  243  (pi0)                 2        111   232     0   256   257    -2.60270     2.60704     4.61243     5.90453     0.13498
                                                                -7.588       7.346      13.789      17.387
  244  K+                    1        321   234     0     0     0    -6.90427     6.87959    12.03719    15.49630     0.49360
                                                                -7.588       7.346      13.789      17.387
  245  K-                    1       -321   234     0     0     0    -5.06679     4.88415     8.90189    11.35846     0.49360
                                                                -7.588       7.346      13.789      17.387
  246  K+                    1        321   235     0     0     0    -2.68371   -14.13263   -13.49666    19.73162     0.49360
                                                                -2.048     -11.298     -11.649      16.414
  247  pi-                   1       -211   235     0     0     0    -0.40550    -1.51365    -2.11798     2.63835     0.13957
                                                                -2.048     -11.298     -11.649      16.414
  248  pi-                   1       -211   235     0     0     0    -0.21270    -0.80062    -0.57430     1.01761     0.13957
                                                                -2.048     -11.298     -11.649      16.414
  249  gamma                 1         22   236     0     0     0    -0.19542    -0.72167    -0.81318     1.10465     0.00000
                                                                -1.791     -10.018     -10.389      14.594
  250  gamma                 1         22   236     0     0     0    -0.08227    -0.65078    -0.58972     0.88208     0.00000
                                                                -1.791     -10.018     -10.389      14.594
  251  K-                    1       -321   237     0     0     0    -1.57150   -11.97903   -12.92621    17.70021     0.49360
                                                                -2.031     -11.436     -11.914      16.695
  252  pi+                   1        211   237     0     0     0    -0.81748    -3.91310    -4.05670     5.69710     0.13957
                                                                -2.031     -11.436     -11.914      16.695
  253  (pi0)                 2        111   237     0   258   259    -0.23868    -0.73215    -0.96245     1.23998     0.13498
                                                                -2.031     -11.436     -11.914      16.695
  254  (pi0)                 2        111   237     0   260   261    -0.27365    -0.55486    -0.53250     0.82737     0.13498
                                                                -2.031     -11.436     -11.914      16.695
  255  KL0                   1        130   239     0     0     0    -0.40892    -4.44059    -4.35008     6.24955     0.49767
                                                                -1.791     -10.017     -10.389      14.593
  256  gamma                 1         22   243     0     0     0    -1.18764     1.09892     1.99347     2.56749     0.00000
                                                                -7.589       7.347      13.792      17.390
  257  gamma                 1         22   243     0     0     0    -1.41506     1.50812     2.61896     3.33704     0.00000
                                                                -7.589       7.347      13.792      17.390
  258  gamma                 1         22   253     0     0     0    -0.19901    -0.70753    -0.89930     1.16144     0.00000
                                                                -2.031     -11.436     -11.914      16.695
  259  gamma                 1         22   253     0     0     0    -0.03967    -0.02462    -0.06315     0.07853     0.00000
                                                                -2.031     -11.436     -11.914      16.695
  260  gamma                 1         22   254     0     0     0    -0.16037    -0.45347    -0.39558     0.62276     0.00000
                                                                -2.031     -11.436     -11.914      16.695
  261  gamma                 1         22   254     0     0     0    -0.11329    -0.10139    -0.13693     0.20460     0.00000
                                                                -2.031     -11.436     -11.914      16.695
 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     0.00369     0.01093   229.07542   229.07542     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00094     0.00206  -250.62725   250.62725     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00369    -0.01093    20.47172    20.47172     0.00000
    6  gamma                 1         22     1     2     0     0     0.00094    -0.00206    -0.12736     0.12738     0.00000
    7  mu-                   1         13     3     4     0     0    -3.96541    37.01506   -33.86602    50.32651     0.10566
    8  mu+                   1        -13     3     4     0     0    48.30109    20.24862    46.88881    70.29633     0.10566
    9  H_10                  1         25     3     4     0     0   -44.33293   -57.25069   -34.57462   359.08001   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.368742D-02  0.109342D-01  0.229075D+03  0.229075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.940468D-03  0.205533D-02 -0.250627D+03  0.250627D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.396541D+01  0.370151D+02 -0.338660D+02  0.503264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.483011D+02  0.202486D+02  0.468888D+02  0.702962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.443329D+02 -0.572507D+02 -0.345746D+02  0.359080D+03  0.350000D+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    -0.00369    -0.01093    20.47172    20.47172     0.00000
    2  gamma                 1         22     0     0     0     0     0.00094    -0.00206    -0.12736     0.12738     0.00000
    3  mu-                   1         13     0     0     0     0    -3.96541    37.01506   -33.86602    50.32651     0.10566
    4  mu+                   1        -13     0     0     0     0    48.30109    20.24862    46.88881    70.29633     0.10566
    5  H_10                  1         25     0     0     0     0   -44.33293   -57.25069   -34.57462   359.08001   350.00000



                            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     -0.00369     -0.01093     20.47172     20.47172      0.00000
    2  gamma              1        22    0           0           0      0.00094     -0.00206     -0.12736      0.12738      0.00000
    3  mu-                1        13    0           0           0     -3.96541     37.01506    -33.86602     50.32651      0.10566
    4  mu+                1       -13    0           0           0     48.30109     20.24862     46.88881     70.29633      0.10566
    5  h0                 1        25    0           0           0    -44.33293    -57.25069    -34.57462    359.08001    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.20747    500.30196    500.30050
  pytaud itau,orig,forig,n_ini=          138           0          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00369     -0.01093     20.47172     20.47172      0.00000
    2  gamma              1        22    0           0           0      0.00094     -0.00206     -0.12736      0.12738      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -3.96541     37.01506    -33.86602     50.32651      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     48.30109     20.24862     46.88881     70.29633      0.10566
    5  (h0)              11        25    0          13          14    -44.33293    -57.25069    -34.57462    359.08001    350.00000
    6  (CMshower)        11        94    3           7           8     44.33568     57.26368     13.02279    120.62284     95.57979
    7  mu-                1        13    6           0          22     -3.93131     36.69678    -33.57482     49.89377      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     48.26699     20.56690     46.59761     70.72907      8.86369
    9  (mu+)             14       -13    8   0   8  11   0   8  11      0.34569      1.62007      1.17363      2.03576      0.15096
   10  gamma              1        22    8           0           0     47.92130     18.94683     45.42397     68.69331      0.00000
   11  mu+                1       -13    9           0           0      0.31227      1.52907      1.12871      1.92892      0.10566
   12  gamma              1        22    9           0           0      0.03343      0.09100      0.04492      0.10685      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16    -27.51728     37.49821    146.60154    153.87777      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17    -16.81565    -94.74890   -181.17616    205.20224      4.80000
   15  (CMshower)        11        94   13          16          17    -44.33293    -57.25069    -34.57462    359.08001    350.00000
   16  (b)               14         5   15   3  13  19   0  13  18    -27.28294     36.76863    144.40902    152.95490     21.09371
   17  (bbar)            14        -5   15   0  14  20   3  14  21    -17.04999    -94.01932   -178.98364    206.12511     36.36046
   18  (b)               13         5   16   2  19   0   0  16   0     -0.02120      4.87397     18.77704     19.98433      4.80000
   19  (g)               14        21   16   3  16  23   3  18  22    -27.26174     31.89466    125.63198    132.97057     11.71779
   20  (bbar)            14        -5   17   0  17  24   3  21  25    -17.71632    -91.84334   -151.26735    178.31555     12.86691
   21  (g)               13        21   17   2  20   0   2  17   0      0.66632     -2.17598    -27.71630     27.80957      0.00000
   22  (g)               14        21   19   3  23  27   3  19  26    -22.15133     29.40785    116.59769    122.29729      2.47038
   23  (g)               13        21   19   2  19   0   2  22   0     -5.11041      2.48681      9.03429     10.67328      0.00000
   24  (bbar)            14        -5   20   0  20  28   3  25  29    -18.25642    -90.82357   -149.28788    176.02428     10.74507
   25  (g)               13        21   20   2  24   0   2  20   0      0.54010     -1.01977     -1.97946      2.29127      0.00000
   26  (g)               13        21   22   2  27   0   2  22   0    -14.22991     18.90257     78.77974     82.25598      0.00000
   27  (g)               13        21   22   2  22   0   2  26   0     -7.92142     10.50528     37.81794     40.04131      0.00000
   28  (bbar)            13        -5   24   0  24   0   2  29   0    -13.34416    -78.13654   -122.67397    146.13462      4.80000
   29  (g)               13        21   24   2  28   0   2  24   0     -4.91225    -12.68703    -26.61392     29.88966      0.00000
   30  (b)           A   12         5   18          38          38     -0.02120      4.87397     18.77704     19.98433      4.80000
   31  (g)           I   12        21   26          38          38    -14.22991     18.90257     78.77974     82.25598      0.00000
   32  (g)           I   12        21   27          38          38     -7.92142     10.50528     37.81794     40.04131      0.00000
   33  (g)           I   12        21   23          38          38     -5.11041      2.48681      9.03429     10.67328      0.00000
   34  (g)           I   12        21   21          38          38      0.66632     -2.17598    -27.71630     27.80957      0.00000
   35  (g)           I   12        21   25          38          38      0.54010     -1.01977     -1.97946      2.29127      0.00000
   36  (g)           I   12        21   29          38          38     -4.91225    -12.68703    -26.61392     29.88966      0.00000
   37  (bbar)        V   11        -5   28          38          38    -13.34416    -78.13654   -122.67397    146.13462      4.80000
   38  (string)          11        92   30          39          60    -44.33293    -57.25069    -34.57462    359.08001    350.00000
   39  (Lambda_b0)       11      5122   38          61          63     -1.31604      6.09467     24.77976     26.16742      5.64100
   40  nbar0              1     -2112   38           0           0     -4.00371      5.33276     24.32612     25.24106      0.93957
   41  (K*0)             11       313   38          64          65     -3.55529      5.17037     17.82901     18.92191      0.89019
   42  (Kbar0)           11      -311   38          66          66     -1.98566      2.27644      9.16212      9.66008      0.49767
   43  (rho-)            11      -213   38          67          68     -7.11555      8.83044     36.30008     38.03813      0.77191
   44  (rho0)            11       113   38          69          70     -4.13327      5.81806     20.66995     21.88139      0.78392
   45  (rho0)            11       113   38          71          72     -1.70834      1.50145      4.50918      5.08144      0.56177
   46  (b_10)            11     10113   38          73          74     -1.89377      0.64798      2.98241      3.81117      1.27436
   47  p+                 1      2212   38           0           0     -0.95482      0.53237      2.39392      2.79398      0.93827
   48  (K*_2-)           11      -325   38          75          76      0.01550      0.25703      0.26624      1.44662      1.39839
   49  (Xibar+)          11     -3312   38          77          78     -0.05433     -0.04481     -0.94834      1.62792      1.32130
   50  K-                 1      -321   38           0           0     -0.21638     -0.39919     -9.14834      9.17289      0.49360
   51  (rho+)            11       213   38          79          80     -0.01639     -0.30538     -1.16104      1.42102      0.76010
   52  (rho-)            11      -213   38          81          82     -0.17040     -0.47232     -1.85910      2.06636      0.74931
   53  pi+                1       211   38           0           0      0.14263      0.02811     -0.43100      0.47579      0.13957
   54  (b_10)            11     10113   38          83          84     -0.09673     -0.85483     -6.73221      6.90347      1.26298
   55  (Delta+)          11      2214   38          85          86      0.02925     -1.45620     -5.72115      6.03876      1.27031
   56  (Deltabar-)       11     -2214   38          87          88     -0.23923     -0.65784     -4.94610      5.15052      1.25461
   57  (pi0)             11       111   38          89          90     -0.93422     -3.27631     -7.36849      8.11910      0.13498
   58  (rho-)            11      -213   38          91          92     -0.37065     -2.50655     -3.97895      4.75636      0.60893
   59  (f_1)             11     20223   38          93          94     -2.87253     -8.71058    -16.55680     18.97179      1.29452
   60  (B*+)             11       523   38          95          96    -12.88300    -75.05637   -118.94193    141.33283      5.32480
   61  (Lambda_c+)       11      4122   39          97          99      0.11251      2.54483      6.18010      7.06422      2.28490
   62  (omega)           11       223   39         100         102      0.10199      1.69573      7.78312      8.00452      0.78072
   63  (rho-)            11      -213   39         103         104     -1.53054      1.85410     10.81654     11.09868      0.63481
   64  (K0)              11       311   41         105         105     -2.87473      4.47691     14.59887     15.54610      0.49767
   65  (pi0)             11       111   41         106         107     -0.68056      0.69347      3.23014      3.37581      0.13498
   66  K_L0               1       130   42           0           0     -1.98566      2.27644      9.16212      9.66008      0.49767
   67  pi-                1      -211   43           0           0     -2.73389      3.95798     15.45933     16.19105      0.13957
   68  (pi0)             11       111   43         108         109     -4.38166      4.87246     20.84075     21.84708      0.13498
   69  pi-                1      -211   44           0           0     -3.15387      4.78539     17.11179     18.04660      0.13957
   70  pi+                1       211   44           0           0     -0.97940      1.03267      3.55816      3.83479      0.13957
   71  pi-                1      -211   45           0           0     -0.88677      0.52623      1.69893      1.99226      0.13957
   72  pi+                1       211   45           0           0     -0.82157      0.97522      2.81025      3.08918      0.13957
   73  (omega)           11       223   46         110         112     -1.15920      0.04481      1.61312      2.13887      0.79174
   74  (pi0)             11       111   46         113         114     -0.73457      0.60317      1.36929      1.67230      0.13498
   75  (Kbar0)           11      -311   48         115         115      0.06136     -0.38082     -0.17947      0.65473      0.49767
   76  pi-                1      -211   48           0           0     -0.04585      0.63785      0.44571      0.79189      0.13957
   77  (Lambdabar0)      11     -3122   49         116         117      0.06833     -0.09677     -0.86978      1.41961      1.11568
   78  pi+                1       211   49           0           0     -0.12265      0.05197     -0.07856      0.20832      0.13957
   79  pi+                1       211   51           0           0      0.04253     -0.42840     -0.30987      0.54849      0.13957
   80  (pi0)             11       111   51         118         119     -0.05892      0.12302     -0.85116      0.87253      0.13498
   81  pi-                1      -211   52           0           0      0.15075     -0.14367     -1.32698      1.35045      0.13957
   82  (pi0)             11       111   52         120         121     -0.32115     -0.32865     -0.53212      0.71590      0.13498
   83  (omega)           11       223   54         122         124      0.22609     -0.39923     -3.25185      3.37602      0.78260
   84  (pi0)             11       111   54         125         126     -0.32281     -0.45560     -3.48036      3.52745      0.13498
   85  p+                 1      2212   55           0           0      0.01605     -1.51124     -5.12676      5.42661      0.93827
   86  (pi0)             11       111   55         127         128      0.01319      0.05505     -0.59439      0.61215      0.13498
   87  pbar-              1     -2212   56           0           0     -0.07407     -0.46351     -2.89514      3.07937      0.93827
   88  (pi0)             11       111   56         129         130     -0.16517     -0.19433     -2.05096      2.07116      0.13498
   89  gamma              1        22   57           0           0     -0.69487     -2.27366     -5.03669      5.56962      0.00000
   90  gamma              1        22   57           0           0     -0.23935     -1.00265     -2.33179      2.54948      0.00000
   91  pi-                1      -211   58           0           0     -0.38874     -1.89770     -2.62272      3.26351      0.13957
   92  (pi0)             11       111   58         131         132      0.01809     -0.60885     -1.35623      1.49285      0.13498
   93  (a_00)            11     10111   59         133         134     -1.78959     -6.30225    -11.87585     13.59571      0.94152
   94  (pi0)             11       111   59         135         136     -1.08294     -2.40833     -4.68095      5.37608      0.13498
   95  (B+)              11       521   60         137         139    -12.71041    -74.30064   -117.76214    139.92115      5.27890
   96  gamma              1        22   60           0           0     -0.17259     -0.75573     -1.17979      1.41167      0.00000
   97  (pi0)             11       111   61         140         141      0.04508      1.01272      2.13680      2.36891      0.13498
   98  pi+                1       211   61           0           0     -0.23707      0.27785      0.27450      0.47774      0.13957
   99  (Sigma*0)         11      3214   61         142         143      0.30449      1.25426      3.76881      4.21758      1.38497
  100  pi+                1       211   62           0           0      0.12674      0.43502      1.81639      1.87725      0.13957
  101  pi-                1      -211   62           0           0      0.03996      0.52827      1.46888      1.56772      0.13957
  102  (pi0)             11       111   62         144         145     -0.06471      0.73245      4.49785      4.55955      0.13498
  103  pi-                1      -211   63           0           0     -0.46546      0.61038      4.74743      4.81111      0.13957
  104  (pi0)             11       111   63         146         147     -1.06509      1.24373      6.06910      6.28757      0.13498
  105  K_L0               1       130   64           0           0     -2.87473      4.47691     14.59887     15.54610      0.49767
  106  gamma              1        22   65           0           0     -0.44669      0.39545      1.79681      1.89326      0.00000
  107  gamma              1        22   65           0           0     -0.23386      0.29801      1.43333      1.48255      0.00000
  108  gamma              1        22   68           0           0     -3.63937      4.10788     17.35537     18.20244      0.00000
  109  gamma              1        22   68           0           0     -0.74229      0.76458      3.48538      3.64464      0.00000
  110  pi+                1       211   73           0           0     -0.40705      0.06075      0.23040      0.49188      0.13957
  111  pi-                1      -211   73           0           0     -0.50524     -0.00206      0.51562      0.73527      0.13957
  112  (pi0)             11       111   73         148         149     -0.24691     -0.01388      0.86710      0.91172      0.13498
  113  gamma              1        22   74           0           0     -0.11400      0.10672      0.31955      0.35567      0.00000
  114  gamma              1        22   74           0           0     -0.62057      0.49645      1.04974      1.31664      0.00000
  115  K_L0               1       130   75           0           0      0.06136     -0.38082     -0.17947      0.65473      0.49767
  116  pbar-              1     -2212   77           0           0      0.09431     -0.16386     -0.80145      1.24837      0.93827
  117  pi+                1       211   77           0           0     -0.02598      0.06708     -0.06832      0.17124      0.13957
  118  gamma              1        22   80           0           0     -0.09723      0.10999     -0.73504      0.74955      0.00000
  119  gamma              1        22   80           0           0      0.03831      0.01304     -0.11612      0.12297      0.00000
  120  gamma              1        22   82           0           0     -0.11481     -0.14093     -0.30982      0.35921      0.00000
  121  gamma              1        22   82           0           0     -0.20634     -0.18772     -0.22230      0.35669      0.00000
  122  pi+                1       211   83           0           0      0.08054     -0.03263     -0.24249      0.29297      0.13957
  123  pi-                1      -211   83           0           0      0.29519     -0.12958     -1.36272      1.40727      0.13957
  124  (pi0)             11       111   83         150         151     -0.14964     -0.23702     -1.64665      1.67578      0.13498
  125  gamma              1        22   84           0           0     -0.16309     -0.22186     -2.13072      2.14844      0.00000
  126  gamma              1        22   84           0           0     -0.15972     -0.23374     -1.34963      1.37900      0.00000
  127  gamma              1        22   86           0           0     -0.02878      0.04810     -0.09043      0.10639      0.00000
  128  gamma              1        22   86           0           0      0.04198      0.00695     -0.50396      0.50575      0.00000
  129  gamma              1        22   88           0           0      0.02263     -0.03788     -0.30909      0.31222      0.00000
  130  gamma              1        22   88           0           0     -0.18779     -0.15645     -1.74187      1.75893      0.00000
  131  gamma              1        22   92           0           0     -0.01845     -0.53141     -1.08256      1.20610      0.00000
  132  gamma              1        22   92           0           0      0.03654     -0.07744     -0.27367      0.28675      0.00000
  133  (eta)             11       221   93         152         154     -1.23214     -5.05993     -9.04356     10.45020      0.54745
  134  (pi0)             11       111   93         155         156     -0.55745     -1.24232     -2.83230      3.14551      0.13498
  135  gamma              1        22   94           0           0      0.00375     -0.01675     -0.02994      0.03452      0.00000
  136  gamma              1        22   94           0           0     -1.08669     -2.39158     -4.65100      5.34157      0.00000
  137  nu_tau             1        16   95           0           0     -2.39745    -16.95423    -28.03490     32.85041      0.00000
  138  tau+               1       -15   95           0           0      0.00000     -0.00000      0.99562      2.03690      1.77700
  139  Dbar0              1      -421   95           0           0     -2.60298    -18.29709    -29.14161     34.55820      1.86450
  140  gamma              1        22   97           0           0     -0.00628      0.15341      0.44415      0.46995      0.00000
  141  gamma              1        22   97           0           0      0.05136      0.85931      1.69264      1.89897      0.00000
  142  Lambda0            1      3122   99           0           0      0.24684      0.83927      3.18603      3.48724      1.11568
  143  pi0                1       111   99           0           0      0.05765      0.41500      0.58277      0.73034      0.13498
  144  gamma              1        22  102           0           0     -0.06352      0.60976      3.39572      3.45062      0.00000
  145  gamma              1        22  102           0           0     -0.00119      0.12269      1.10213      1.10893      0.00000
  146  gamma              1        22  104           0           0     -0.61533      0.74798      3.82859      3.94920      0.00000
  147  gamma              1        22  104           0           0     -0.44976      0.49575      2.24051      2.33837      0.00000
  148  gamma              1        22  112           0           0     -0.13317     -0.01639      0.24529      0.27959      0.00000
  149  gamma              1        22  112           0           0     -0.11373      0.00251      0.62181      0.63213      0.00000
  150  gamma              1        22  124           0           0      0.00674     -0.03544     -0.49015      0.49147      0.00000
  151  gamma              1        22  124           0           0     -0.15638     -0.20158     -1.15650      1.18431      0.00000
  152  pi0                1       111  133           0           0     -0.17713     -1.19754     -2.21003      2.52348      0.13498
  153  pi0                1       111  133           0           0     -0.44833     -1.35440     -2.41893      2.81156      0.13498
  154  pi0                1       111  133           0           0     -0.60668     -2.50800     -4.41459      5.11517      0.13498
  155  gamma              1        22  134           0           0     -0.28833     -0.79972     -1.78740      1.97926      0.00000
  156  gamma              1        22  134           0           0     -0.26912     -0.44259     -1.04490      1.16625      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      7.70998     39.04932     60.37378    429.82631    423.69962
  do_dexay jtau,jorig,jforig,nhep=          138           0          24           4
  i,idhep(i),spinlh(3,i)=          138         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00369     0.01093   229.07542   229.07542     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00094     0.00206  -250.62725   250.62725     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00369    -0.01093    20.47172    20.47172     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00094    -0.00206    -0.12736     0.12738     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.96541    37.01506   -33.86602    50.32651     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.30109    20.24862    46.88881    70.29633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.33293   -57.25069   -34.57462   359.08001   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00369    -0.01093    20.47172    20.47172     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00094    -0.00206    -0.12736     0.12738     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -3.96541    37.01506   -33.86602    50.32651     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    48.30109    20.24862    46.88881    70.29633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -44.33293   -57.25069   -34.57462   359.08001   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    44.33568    57.26368    13.02279   120.62284    95.57979
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -3.93131    36.69678   -33.57482    49.89377     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    48.26699    20.56690    46.59761    70.72907     8.86369
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     0.34569     1.62007     1.17363     2.03576     0.15096
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    47.92130    18.94683    45.42397    68.69331     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     0.31227     1.52907     1.12871     1.92892     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.03343     0.09100     0.04492     0.10685     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -27.51728    37.49821   146.60154   153.87777     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -16.81565   -94.74890  -181.17616   205.20224     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -44.33293   -57.25069   -34.57462   359.08001   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -27.28294    36.76863   144.40902   152.95490    21.09371
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -17.04999   -94.01932  -178.98364   206.12511    36.36046
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39    -0.02120     4.87397    18.77704    19.98433     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -27.26174    31.89466   125.63198   132.97057    11.71779
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   -17.71632   -91.84334  -151.26735   178.31555    12.86691
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43     0.66632    -2.17598   -27.71630    27.80957     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -22.15133    29.40785   116.59769   122.29729     2.47038
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -5.11041     2.48681     9.03429    10.67328     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -18.25642   -90.82357  -149.28788   176.02428    10.74507
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     0.54010    -1.01977    -1.97946     2.29127     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -14.22991    18.90257    78.77974    82.25598     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    -7.92142    10.50528    37.81794    40.04131     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    46    46   -13.34416   -78.13654  -122.67397   146.13462     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -4.91225   -12.68703   -26.61392    29.88966     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47    -0.02120     4.87397    18.77704    19.98433     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47   -14.22991    18.90257    78.77974    82.25598     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    47    -7.92142    10.50528    37.81794    40.04131     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    47    -5.11041     2.48681     9.03429    10.67328     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    47    47     0.66632    -2.17598   -27.71630    27.80957     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47     0.54010    -1.01977    -1.97946     2.29127     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47    -4.91225   -12.68703   -26.61392    29.88966     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47   -13.34416   -78.13654  -122.67397   146.13462     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    69   -44.33293   -57.25069   -34.57462   359.08001   350.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda_b0)           2       5122    47     0    70    72    -1.31604     6.09467    24.77976    26.16742     5.64100
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    47     0     0     0    -4.00371     5.33276    24.32612    25.24106     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    47     0    73    74    -3.55529     5.17037    17.82901    18.92191     0.89019
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    47     0    75    75    -1.98566     2.27644     9.16212     9.66008     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    47     0    76    77    -7.11555     8.83044    36.30008    38.03813     0.77191
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    78    79    -4.13327     5.81806    20.66995    21.88139     0.78392
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    47     0    80    81    -1.70834     1.50145     4.50918     5.08144     0.56177
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    47     0    82    83    -1.89377     0.64798     2.98241     3.81117     1.27436
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    47     0     0     0    -0.95482     0.53237     2.39392     2.79398     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)-)         2       -325    47     0    84    85     0.01550     0.25703     0.26624     1.44662     1.39839
                                                                 0.000       0.000       0.000       0.000
   58  (Xi~+)                2      -3312    47     0    86    87    -0.05433    -0.04481    -0.94834     1.62792     1.32130
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    47     0     0     0    -0.21638    -0.39919    -9.14834     9.17289     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    88    89    -0.01639    -0.30538    -1.16104     1.42102     0.76010
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    47     0    90    91    -0.17040    -0.47232    -1.85910     2.06636     0.74931
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.14263     0.02811    -0.43100     0.47579     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    47     0    92    93    -0.09673    -0.85483    -6.73221     6.90347     1.26298
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    47     0    94    95     0.02925    -1.45620    -5.72115     6.03876     1.27031
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    47     0    96    97    -0.23923    -0.65784    -4.94610     5.15052     1.25461
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    98    99    -0.93422    -3.27631    -7.36849     8.11910     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0   100   101    -0.37065    -2.50655    -3.97895     4.75636     0.60893
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    47     0   102   103    -2.87253    -8.71058   -16.55680    18.97179     1.29452
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    47     0   104   105   -12.88300   -75.05637  -118.94193   141.33283     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c+)           2       4122    48     0   106   108     0.11251     2.54483     6.18010     7.06422     2.28490
                                                                -0.015       0.071       0.287       0.303
   71  (omega(782))          2        223    48     0   109   111     0.10199     1.69573     7.78312     8.00452     0.78072
                                                                -0.015       0.071       0.287       0.303
   72  (rho(770)-)           2       -213    48     0   112   113    -1.53054     1.85410    10.81654    11.09868     0.63481
                                                                -0.015       0.071       0.287       0.303
   73  (K0)                  2        311    50     0   114   114    -2.87473     4.47691    14.59887    15.54610     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   115   116    -0.68056     0.69347     3.23014     3.37581     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    51     0     0     0    -1.98566     2.27644     9.16212     9.66008     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -2.73389     3.95798    15.45933    16.19105     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   117   118    -4.38166     4.87246    20.84075    21.84708     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -3.15387     4.78539    17.11179    18.04660     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.97940     1.03267     3.55816     3.83479     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.88677     0.52623     1.69893     1.99226     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.82157     0.97522     2.81025     3.08918     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   119   121    -1.15920     0.04481     1.61312     2.13887     0.79174
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   122   123    -0.73457     0.60317     1.36929     1.67230     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    57     0   124   124     0.06136    -0.38082    -0.17947     0.65473     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.04585     0.63785     0.44571     0.79189     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    58     0   125   126     0.06833    -0.09677    -0.86978     1.41961     1.11568
                                                                -3.893      -3.211     -67.951     116.645
   87  pi+                   1        211    58     0     0     0    -0.12265     0.05197    -0.07856     0.20832     0.13957
                                                                -3.893      -3.211     -67.951     116.645
   88  pi+                   1        211    60     0     0     0     0.04253    -0.42840    -0.30987     0.54849     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   127   128    -0.05892     0.12302    -0.85116     0.87253     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.15075    -0.14367    -1.32698     1.35045     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   129   130    -0.32115    -0.32865    -0.53212     0.71590     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    63     0   131   133     0.22609    -0.39923    -3.25185     3.37602     0.78260
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   134   135    -0.32281    -0.45560    -3.48036     3.52745     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    64     0     0     0     0.01605    -1.51124    -5.12676     5.42661     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   136   137     0.01319     0.05505    -0.59439     0.61215     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    65     0     0     0    -0.07407    -0.46351    -2.89514     3.07937     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   138   139    -0.16517    -0.19433    -2.05096     2.07116     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.69487    -2.27366    -5.03669     5.56962     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   99  gamma                 1         22    66     0     0     0    -0.23935    -1.00265    -2.33179     2.54948     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  100  pi-                   1       -211    67     0     0     0    -0.38874    -1.89770    -2.62272     3.26351     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   140   141     0.01809    -0.60885    -1.35623     1.49285     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (a_0(1450)0)          2      10111    68     0   142   143    -1.78959    -6.30225   -11.87585    13.59571     0.94152
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   144   145    -1.08294    -2.40833    -4.68095     5.37608     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B+)                  2        521    69     0   146   148   -12.71041   -74.30064  -117.76214   139.92115     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.17259    -0.75573    -1.17979     1.41167     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   149   150     0.04508     1.01272     2.13680     2.36891     0.13498
                                                                -0.015       0.071       0.289       0.305
  107  pi+                   1        211    70     0     0     0    -0.23707     0.27785     0.27450     0.47774     0.13957
                                                                -0.015       0.071       0.289       0.305
  108  (Sigma*0)             2       3214    70     0   151   152     0.30449     1.25426     3.76881     4.21758     1.38497
                                                                -0.015       0.071       0.289       0.305
  109  pi+                   1        211    71     0     0     0     0.12674     0.43502     1.81639     1.87725     0.13957
                                                                -0.015       0.071       0.287       0.303
  110  pi-                   1       -211    71     0     0     0     0.03996     0.52827     1.46888     1.56772     0.13957
                                                                -0.015       0.071       0.287       0.303
  111  (pi0)                 2        111    71     0   153   154    -0.06471     0.73245     4.49785     4.55955     0.13498
                                                                -0.015       0.071       0.287       0.303
  112  pi-                   1       -211    72     0     0     0    -0.46546     0.61038     4.74743     4.81111     0.13957
                                                                -0.015       0.071       0.287       0.303
  113  (pi0)                 2        111    72     0   155   156    -1.06509     1.24373     6.06910     6.28757     0.13498
                                                                -0.015       0.071       0.287       0.303
  114  KL0                   1        130    73     0     0     0    -2.87473     4.47691    14.59887    15.54610     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.44669     0.39545     1.79681     1.89326     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  gamma                 1         22    74     0     0     0    -0.23386     0.29801     1.43333     1.48255     0.00000
                                                                -0.000       0.000       0.001       0.001
  117  gamma                 1         22    77     0     0     0    -3.63937     4.10788    17.35537    18.20244     0.00000
                                                                -0.000       0.001       0.002       0.002
  118  gamma                 1         22    77     0     0     0    -0.74229     0.76458     3.48538     3.64464     0.00000
                                                                -0.000       0.001       0.002       0.002
  119  pi+                   1        211    82     0     0     0    -0.40705     0.06075     0.23040     0.49188     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.50524    -0.00206     0.51562     0.73527     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   157   158    -0.24691    -0.01388     0.86710     0.91172     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.11400     0.10672     0.31955     0.35567     0.00000
                                                                -0.000       0.000       0.001       0.001
  123  gamma                 1         22    83     0     0     0    -0.62057     0.49645     1.04974     1.31664     0.00000
                                                                -0.000       0.000       0.001       0.001
  124  KL0                   1        130    84     0     0     0     0.06136    -0.38082    -0.17947     0.65473     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  p~-                   1      -2212    86     0     0     0     0.09431    -0.16386    -0.80145     1.24837     0.93827
                                                                 5.123     -15.980    -182.719     303.964
  126  pi+                   1        211    86     0     0     0    -0.02598     0.06708    -0.06832     0.17124     0.13957
                                                                 5.123     -15.980    -182.719     303.964
  127  gamma                 1         22    89     0     0     0    -0.09723     0.10999    -0.73504     0.74955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0     0.03831     0.01304    -0.11612     0.12297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.11481    -0.14093    -0.30982     0.35921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.20634    -0.18772    -0.22230     0.35669     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi+                   1        211    92     0     0     0     0.08054    -0.03263    -0.24249     0.29297     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    92     0     0     0     0.29519    -0.12958    -1.36272     1.40727     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   159   160    -0.14964    -0.23702    -1.64665     1.67578     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0    -0.16309    -0.22186    -2.13072     2.14844     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  135  gamma                 1         22    93     0     0     0    -0.15972    -0.23374    -1.34963     1.37900     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  136  gamma                 1         22    95     0     0     0    -0.02878     0.04810    -0.09043     0.10639     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    95     0     0     0     0.04198     0.00695    -0.50396     0.50575     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.02263    -0.03788    -0.30909     0.31222     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  139  gamma                 1         22    97     0     0     0    -0.18779    -0.15645    -1.74187     1.75893     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  140  gamma                 1         22   101     0     0     0    -0.01845    -0.53141    -1.08256     1.20610     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.03654    -0.07744    -0.27367     0.28675     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  (eta)                 2        221   102     0   161   163    -1.23214    -5.05993    -9.04356    10.45020     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   102     0   164   165    -0.55745    -1.24232    -2.83230     3.14551     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.00375    -0.01675    -0.02994     0.03452     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  145  gamma                 1         22   103     0     0     0    -1.08669    -2.39158    -4.65100     5.34157     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  146  nu_tau                1         16   104     0     0     0    -2.39745   -16.95423   -28.03490    32.85041     0.00000
                                                                -4.358     -25.476     -40.377      47.975
  147  (tau+)                2        -15   104     0   166   167    -7.70998   -39.04932   -60.58563    72.51255     1.77700
                                                                -4.358     -25.476     -40.377      47.975
  148  (D~0)                 2       -421   104     0   168   169    -2.60298   -18.29709   -29.14161    34.55820     1.86450
                                                                -4.358     -25.476     -40.377      47.975
  149  gamma                 1         22   106     0     0     0    -0.00628     0.15341     0.44415     0.46995     0.00000
                                                                -0.015       0.072       0.289       0.306
  150  gamma                 1         22   106     0     0     0     0.05136     0.85931     1.69264     1.89897     0.00000
                                                                -0.015       0.072       0.289       0.306
  151  (Lambda0)             2       3122   108     0   170   171     0.24684     0.83927     3.18603     3.48724     1.11568
                                                                -0.015       0.071       0.289       0.305
  152  (pi0)                 2        111   108     0   172   173     0.05765     0.41500     0.58277     0.73034     0.13498
                                                                -0.015       0.071       0.289       0.305
  153  gamma                 1         22   111     0     0     0    -0.06352     0.60976     3.39572     3.45062     0.00000
                                                                -0.015       0.071       0.288       0.304
  154  gamma                 1         22   111     0     0     0    -0.00119     0.12269     1.10213     1.10893     0.00000
                                                                -0.015       0.071       0.288       0.304
  155  gamma                 1         22   113     0     0     0    -0.61533     0.74798     3.82859     3.94920     0.00000
                                                                -0.015       0.071       0.288       0.304
  156  gamma                 1         22   113     0     0     0    -0.44976     0.49575     2.24051     2.33837     0.00000
                                                                -0.015       0.071       0.288       0.304
  157  gamma                 1         22   121     0     0     0    -0.13317    -0.01639     0.24529     0.27959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   121     0     0     0    -0.11373     0.00251     0.62181     0.63213     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   133     0     0     0     0.00674    -0.03544    -0.49015     0.49147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.15638    -0.20158    -1.15650     1.18431     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  (pi0)                 2        111   142     0   174   175    -0.17713    -1.19754    -2.21003     2.52348     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   142     0   176   177    -0.44833    -1.35440    -2.41893     2.81156     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   142     0   178   179    -0.60668    -2.50800    -4.41459     5.11517     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0    -0.28833    -0.79972    -1.78740     1.97926     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  165  gamma                 1         22   143     0     0     0    -0.26912    -0.44259    -1.04490     1.16625     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  166  nu_tau~               1        -16   147     0     0     0    -0.97157    -8.64109   -13.44426    16.01126     0.00999
                                                                -5.273     -30.111     -47.569      56.582
  167  pi+                   1        211   147     0     0     0    -6.73841   -30.40823   -47.14138    56.50129     0.13957
                                                                -5.273     -30.111     -47.569      56.582
  168  (K*(892)+)            2        323   148     0   180   181    -0.58856    -6.66835   -10.74377    12.68967     0.88648
                                                                -4.677     -27.718     -43.949      52.211
  169  (rho(770)-)           2       -213   148     0   182   183    -2.01442   -11.62874   -18.39784    21.86853     0.68290
                                                                -4.677     -27.718     -43.949      52.211
  170  p+                    1       2212   151     0     0     0     0.19170     0.64233     2.80563     3.03336     0.93827
                                                                17.517      59.680     226.575     247.984
  171  pi-                   1       -211   151     0     0     0     0.05514     0.19694     0.38040     0.45388     0.13957
                                                                17.517      59.680     226.575     247.984
  172  gamma                 1         22   152     0     0     0    -0.03729     0.13251     0.23491     0.27228     0.00000
                                                                -0.015       0.072       0.289       0.306
  173  gamma                 1         22   152     0     0     0     0.09494     0.28248     0.34786     0.45806     0.00000
                                                                -0.015       0.072       0.289       0.306
  174  gamma                 1         22   161     0     0     0    -0.00784    -0.34368    -0.71873     0.79672     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   161     0     0     0    -0.16930    -0.85385    -1.49130     1.72676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   162     0     0     0    -0.10698    -0.39098    -0.57902     0.70680     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  177  gamma                 1         22   162     0     0     0    -0.34135    -0.96341    -1.83992     2.10475     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  178  gamma                 1         22   163     0     0     0    -0.26579    -0.89179    -1.50685     1.77103     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  179  gamma                 1         22   163     0     0     0    -0.34088    -1.61621    -2.90774     3.34414     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  180  (K0)                  2        311   168     0   184   184    -0.40005    -6.14876    -9.89022    11.66325     0.49767
                                                                -4.677     -27.718     -43.949      52.211
  181  pi+                   1        211   168     0     0     0    -0.18851    -0.51958    -0.85355     1.02641     0.13957
                                                                -4.677     -27.718     -43.949      52.211
  182  pi-                   1       -211   169     0     0     0    -1.64277    -8.07473   -12.55363    15.01709     0.13957
                                                                -4.677     -27.718     -43.949      52.211
  183  (pi0)                 2        111   169     0   185   186    -0.37166    -3.55401    -5.84421     6.85143     0.13498
                                                                -4.677     -27.718     -43.949      52.211
  184  (KS0)                 2        310   180     0   187   188    -0.40005    -6.14876    -9.89022    11.66325     0.49767
                                                                -4.677     -27.718     -43.949      52.211
  185  gamma                 1         22   183     0     0     0    -0.10212    -1.19243    -1.84414     2.19845     0.00000
                                                                -4.677     -27.719     -43.951      52.213
  186  gamma                 1         22   183     0     0     0    -0.26954    -2.36158    -4.00007     4.65299     0.00000
                                                                -4.677     -27.719     -43.951      52.213
  187  pi+                   1        211   184     0     0     0    -0.11644    -0.69005    -1.10069     1.31176     0.13957
                                                               -49.531    -717.111   -1152.831    1359.883
  188  pi-                   1       -211   184     0     0     0    -0.28361    -5.45871    -8.78953    10.35149     0.13957
                                                               -49.531    -717.111   -1152.831    1359.883
 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   247.68708   247.68708     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54535   249.54535     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    -0.10843     0.10843     0.00000
    7  mu-                   1         13     3     4     0     0    48.67463    68.95396     9.70424    84.95911     0.10566
    8  mu+                   1        -13     3     4     0     0    20.14989    -8.81649   -43.89267    49.09507     0.10566
    9  H_10                  1         25     3     4     0     0   -68.82452   -60.13747    32.33016   363.17843   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.395203D-10 -0.182325D-10  0.247687D+03  0.247687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.616444D-05 -0.213136D-05 -0.249545D+03  0.249545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.486746D+02  0.689540D+02  0.970424D+01  0.849590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.201499D+02 -0.881649D+01 -0.438927D+02  0.490950D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.688245D+02 -0.601375D+02  0.323302D+02  0.363178D+03  0.350000D+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    -0.10843     0.10843     0.00000
    3  mu-                   1         13     0     0     0     0    48.67463    68.95396     9.70424    84.95911     0.10566
    4  mu+                   1        -13     0     0     0     0    20.14989    -8.81649   -43.89267    49.09507     0.10566
    5  H_10                  1         25     0     0     0     0   -68.82452   -60.13747    32.33016   363.17843   350.00000



                            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     -0.10843      0.10843      0.00000
    3  mu-                1        13    0           0           0     48.67463     68.95396      9.70424     84.95911      0.10566
    4  mu+                1       -13    0           0           0     20.14989     -8.81649    -43.89267     49.09507      0.10566
    5  h0                 1        25    0           0           0    -68.82452    -60.13747     32.33016    363.17843    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.96671    497.34105    497.33716
 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   247.68708   247.68708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.54535   249.54535     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    -0.10843     0.10843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.67463    68.95396     9.70424    84.95911     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.14989    -8.81649   -43.89267    49.09507     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.82452   -60.13747    32.33016   363.17843   350.00000
                                                                 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    -0.10843     0.10843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    48.67463    68.95396     9.70424    84.95911     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.14989    -8.81649   -43.89267    49.09507     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -68.82452   -60.13747    32.33016   363.17843   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    68.82452    60.13747   -34.18844   134.05419    91.91489
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    48.67469    68.95393     9.70410    84.95927     0.19610
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    20.14982    -8.81646   -43.89253    49.09492     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    48.67349    68.95333     9.70401    84.95792     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00120     0.00060     0.00009     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -135.71335    49.96699   135.46195   198.15336     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    66.88883  -110.10446  -103.13179   165.02507     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -68.82452   -60.13747    32.33016   363.17843   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -127.35334    44.35145   126.03781   193.74541    58.87130
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    58.52882  -104.48892   -93.70765   169.43302    74.71858
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30  -124.63263    49.98300   110.08198   175.73772    27.09449
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -2.72071    -5.63155    15.95583    18.00769     5.52918
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34     8.18781   -49.83814   -72.65141    89.75880    15.08427
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    50.34101   -54.65078   -21.05625    79.67422    19.58801
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    77    77    -8.49860     8.17519     4.35967    12.57246     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38  -116.13403    41.80780   105.72231   163.16526    14.51515
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    79    79     1.46175    -3.14401     6.12096     7.03475     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    78    78    -4.18246    -2.48754     9.83487    10.97295     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40     7.63657   -50.01825   -71.16911    88.16710    12.17590
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    72    72     0.55124     0.18012    -1.48229     1.59170     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     4.58231    -4.84683    -2.17629     7.33265     2.13122
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    45.75870   -49.80395   -18.87995    72.34157    17.39420
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46   -74.72253    32.24250    70.36325   107.78320     6.57239
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48   -41.41150     9.56530    35.35906    55.38206     3.24065
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    49    50     1.43802   -32.09456   -41.35169    52.62306     5.20537
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    52     6.19855   -17.92370   -29.81742    35.54404     3.82352
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    65    65     2.33450    -3.37287    -0.42372     4.12380     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    66    66     2.24781    -1.47396    -1.75257     3.20885     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    54    30.19119   -29.04633   -17.49820    46.12507     8.13249
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    55    56    15.56750   -20.75762    -1.38175    26.21650     3.48852
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    58   -54.90063    25.64549    54.83478    81.75319     2.22713
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    62    62   -19.82190     6.59701    15.52847    26.03001     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    61    61   -21.33982     6.47409    18.08713    28.71752     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    38     0    76    76   -20.07168     3.09121    17.27193    26.66454     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    73    73     2.47032   -12.34711   -18.82963    22.65190     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    74    74    -1.03230   -19.74745   -22.52206    29.97117     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    40     0    80    80     1.39763    -5.88632   -11.06768    12.70219     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    40     0    75    75     4.80092   -12.03738   -18.74974    22.84184     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    69    69     7.48749    -7.50418    -8.19640    13.39986     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    59    60    22.70371   -21.54215    -9.30180    32.72521     2.21211
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    67    67    12.02842   -13.47363    -1.42981    18.11812     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    68    68     3.53908    -7.28399     0.04806     8.09839     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    64    64   -25.98748    13.34339    26.12195    39.18866     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    63    63   -28.91315    12.30210    28.71284    42.56453     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    70    70    12.81381   -13.58732    -5.87403    19.57839     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    71    71     9.88990    -7.95483    -3.42777    13.14682     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s)                   2          3    47     0    81    81   -21.33982     6.47409    18.08713    28.71752     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    46     0    81    81   -19.82190     6.59701    15.52847    26.03001     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    58     0    81    81   -28.91315    12.30210    28.71284    42.56453     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    57     0    81    81   -25.98748    13.34339    26.12195    39.18866     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    41     0    81    81     2.33450    -3.37287    -0.42372     4.12380     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    42     0    81    81     2.24781    -1.47396    -1.75257     3.20885     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    55     0    81    81    12.02842   -13.47363    -1.42981    18.11812     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    81    81     3.53908    -7.28399     0.04806     8.09839     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    53     0    81    81     7.48749    -7.50418    -8.19640    13.39986     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    59     0    81    81    12.81381   -13.58732    -5.87403    19.57839     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    60     0    81    81     9.88990    -7.95483    -3.42777    13.14682     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    34     0    81    81     0.55124     0.18012    -1.48229     1.59170     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    49     0    81    81     2.47032   -12.34711   -18.82963    22.65190     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    50     0    81    81    -1.03230   -19.74745   -22.52206    29.97117     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (c~)                  2         -4    52     0    81    81     4.80092   -12.03738   -18.74974    22.84184     1.50000
                                                                 0.000       0.000       0.000       0.000
   76  (s~)                  2         -3    48     0   116   116   -20.07168     3.09121    17.27193    26.66454     0.50000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    29     0   116   116    -8.49860     8.17519     4.35967    12.57246     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    32     0   116   116    -4.18246    -2.48754     9.83487    10.97295     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    31     0   116   116     1.46175    -3.14401     6.12096     7.03475     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (c)                   2          4    51     0   116   116     1.39763    -5.88632   -11.06768    12.70219     1.50000
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    61    75    82   115   -38.93117   -59.88601     5.81041   293.23155   284.33960
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    81     0   132   133   -11.54085     3.60034     9.43974    15.34803     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    81     0   134   135   -20.35458     6.87026    17.01605    27.41829     0.84125
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    81     0     0     0   -10.54057     4.18988    10.78432    15.65182     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    81     0   136   137   -17.65518     6.97393    15.35339    24.44972     1.31181
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    81     0   138   139   -17.73903     8.23362    17.86640    26.53272     1.52037
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    81     0   140   141    -8.51409     3.02300     7.85772    11.98146     0.42815
                                                                 0.000       0.000       0.000       0.000
   88  (K*_0(1430)+)         2      10321    81     0   142   143    -7.19647     3.86126     7.08169    10.91868     1.53909
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    81     0   144   145    -1.91806     1.50525     2.53885     3.62690     0.87400
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)-)          2       -215    81     0   146   147     0.60809    -1.69871    -0.28231     2.27183     1.35133
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)+)          2      10211    81     0   148   149     1.66597    -0.77847    -0.26671     2.10372     0.98642
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    81     0     0     0    -0.21926     0.13992    -0.22936     0.37381     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)+)          2      10323    81     0   150   151     3.17287    -4.16137    -0.57058     5.41834     1.28405
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)-)          2     -10323    81     0   152   153     5.27107    -5.60675    -0.92792     7.85647     1.28192
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    81     0   154   156     2.35326    -3.79373    -0.66998     4.58128     0.78040
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    81     0   157   158     4.72626    -5.28793    -0.21385     7.13522     0.75228
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    81     0   159   160     0.72989    -0.85684     0.03936     1.33841     0.72310
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    81     0   161   162     2.72250    -3.86401    -0.90130     4.85756     0.66406
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    81     0   163   164     2.94897    -3.96037    -4.23552     6.50683     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    81     0     0     0     2.68437    -2.37723    -1.83254     4.02923     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    81     0   165   166     5.45521    -6.01269    -3.25178     8.82961     1.21501
                                                                 0.000       0.000       0.000       0.000
  102  (f_0(1370))           2      10221    81     0   167   168     4.40031    -3.97460    -1.89057     6.30353     1.00000
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)0)          2      10113    81     0   169   170     5.49052    -4.87483    -2.51117     7.84772     1.17088
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    81     0   171   172     4.83665    -4.72205    -2.19749     7.20252     1.16464
                                                                 0.000       0.000       0.000       0.000
  105  (Delta++)             2       2224    81     0   173   174     2.59214    -1.72908    -1.79016     3.79694     1.22604
                                                                 0.000       0.000       0.000       0.000
  106  (a_2(1320)-)          2       -215    81     0   175   176    -0.05901    -2.79603    -3.94819     5.00647     1.28660
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    81     0     0     0     0.87272    -1.45511    -1.69159     2.57357     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    81     0   177   178     1.09368    -1.53728    -2.36516     3.12118     0.76709
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)-)          2     -10211    81     0   179   180    -0.09749    -2.25725    -3.36149     4.16111     0.95422
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    81     0     0     0     0.51455    -1.52158    -1.79157     2.45629     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    81     0     0     0     0.40451    -7.26930    -9.10389    11.66751     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    81     0   181   182     0.26984    -9.92289   -12.86678    16.26761     0.73804
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    81     0   183   184    -0.15020    -1.66368    -1.79497     2.48643     0.41233
                                                                 0.000       0.000       0.000       0.000
  114  (K*_2(1430)0)         2        315    81     0   185   187     1.14286    -6.07825    -8.24058    10.40491     1.45039
                                                                 0.000       0.000       0.000       0.000
  115  (D*_s2-)              2       -435    81     0   188   189     3.09737   -10.08345   -15.23167    18.70581     2.57563
                                                                 0.000       0.000       0.000       0.000
  116  (gen. code)           2         92    76    80   117   131   -29.89336    -0.25146    26.51975    69.94688    57.40726
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321   116     0     0     0   -11.65284     1.79348    10.46614    15.77305     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212   116     0     0     0    -5.29167     1.90853     3.32195     6.60000     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112   116     0     0     0    -2.66843     0.69007     2.74583     4.00238     0.93957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223   116     0   190   192    -1.98622     1.02697     1.02944     2.58223     0.78001
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213   116     0   193   194    -1.83980     1.94691     1.41725     3.12815     0.77547
                                                                 0.000       0.000       0.000       0.000
  122  (b_1(1235)-)          2     -10213   116     0   195   196    -5.17826     3.19764     3.22701     7.00551     1.27452
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211   116     0     0     0     0.10307    -0.09107    -0.09332     0.21704     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (b_1(1235)-)          2     -10213   116     0   197   198    -0.89912    -0.07418     3.98473     4.28018     1.27590
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223   116     0   199   201    -0.48824    -1.47771     1.42121     2.24902     0.78502
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   116     0   202   203    -0.78961     0.09354     2.51242     2.63870     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   116     0   204   205    -1.43976    -1.37560     2.77051     3.41455     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223   116     0   206   208     0.37391    -1.61317     4.35988     4.72836     0.77895
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213   116     0   209   210     0.57233    -0.41467    -0.24463     1.02631     0.70282
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221   116     0   211   213    -0.04927    -0.94899    -1.63947     1.97246     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  (D*(2010)0)           2        423   116     0   214   215     1.34056    -4.91322    -8.75919    10.32895     2.00670
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    82     0     0     0    -7.70229     2.60271     6.12483    10.17904     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    82     0     0     0    -3.83856     0.99763     3.31492     5.16899     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    83     0     0     0   -18.80373     6.22220    15.69286    25.27460     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -1.55085     0.64806     1.32318     2.14369     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    85     0   216   218   -16.52896     6.57314    14.63893    23.05054     0.78526
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    85     0   219   220    -1.12622     0.40079     0.71446     1.39918     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    86     0   221   222    -3.77880     1.39263     3.69437     5.49580     0.58034
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    86     0   223   224   -13.96023     6.84099    14.17203    21.03692     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0    -1.29134     0.45404     1.28364     1.88173     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   225   226    -7.22275     2.56897     6.57408    10.09973     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    88     0     0     0    -4.66977     2.99567     4.11889     6.92745     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   227   228    -2.52671     0.86559     2.96281     3.99123     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321    89     0     0     0    -1.75440     1.22496     1.93275     2.92534     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    89     0     0     0    -0.16366     0.28029     0.60610     0.70156     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    90     0   229   230     0.51114    -1.71101    -0.46944     2.01875     0.81619
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0     0.09695     0.01230     0.18712     0.25307     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (eta)                 2        221    91     0   231   233     0.78296    -0.53087    -0.40552     1.16576     0.54745
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0     0.88301    -0.24760     0.13881     0.93796     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321    93     0     0     0     1.65495    -1.75608    -0.01422     2.46303     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  (rho(770)0)           2        113    93     0   234   235     1.51792    -2.40529    -0.55637     2.95531     0.57864
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)~0)           2       -313    94     0   236   237     2.62734    -2.75748    -0.32204     3.92020     0.87045
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    94     0     0     0     2.64374    -2.84927    -0.60588     3.93627     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    95     0     0     0     0.55214    -0.74498    -0.25490     0.97176     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    95     0     0     0     0.61239    -1.29872     0.03212     1.44298     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   238   239     1.18873    -1.75003    -0.44720     2.16654     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    96     0     0     0     2.55637    -3.17822    -0.39611     4.10030     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    96     0   240   241     2.16989    -2.10971     0.18225     3.03492     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    97     0     0     0     0.63969    -0.62696     0.29997     0.95485     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    97     0   242   243     0.09020    -0.22989    -0.26061     0.38356     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    98     0     0     0     2.06754    -2.57540    -0.44294     3.33513     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    98     0   244   245     0.65496    -1.28861    -0.45836     1.52244     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22    99     0     0     0     1.18593    -1.70348    -1.76980     2.72772     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22    99     0     0     0     1.76305    -2.25689    -2.46572     3.77910     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (omega(782))          2        223   101     0   246   248     5.02092    -5.72168    -3.16467     8.28156     0.78856
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   101     0     0     0     0.43429    -0.29101    -0.08710     0.54805     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   102     0   249   250     1.86072    -1.59619    -0.29364     2.47276     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   102     0   251   252     2.53960    -2.37841    -1.59693     3.83077     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (omega(782))          2        223   103     0   253   255     4.42390    -4.26195    -1.97447     6.49881     0.77514
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   103     0   256   257     1.06662    -0.61287    -0.53670     1.34891     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (omega(782))          2        223   104     0   258   260     2.79734    -3.04337    -1.40000     4.43987     0.81563
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   104     0     0     0     2.03931    -1.67869    -0.79749     2.76265     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  p+                    1       2212   105     0     0     0     2.29178    -1.36612    -1.69247     3.29596     0.93827
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   105     0     0     0     0.30036    -0.36296    -0.09769     0.50098     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (rho(770)-)           2       -213   106     0   261   262    -0.34590    -1.20857    -1.60189     2.15593     0.70827
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   106     0   263   264     0.28689    -1.58746    -2.34629     2.85055     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   108     0     0     0     0.83504    -1.25134    -2.22175     2.68679     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   108     0     0     0     0.25864    -0.28594    -0.14341     0.43440     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (eta)                 2        221   109     0   265   266    -0.00172    -0.76899    -1.49268     1.76611     0.54745
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   109     0     0     0    -0.09578    -1.48826    -1.86881     2.39500     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   112     0     0     0    -0.11182    -6.46115    -8.59878    10.75721     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   112     0     0     0     0.38166    -3.46174    -4.26800     5.51041     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   113     0     0     0    -0.13770    -1.47633    -1.54783     2.14797     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   267   268    -0.01251    -0.18734    -0.24714     0.33845     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K*(892)+)            2        323   114     0   269   270     1.20976    -5.34632    -7.11666     9.02898     0.91054
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   114     0     0     0     0.02602    -0.34946    -0.55622     0.67205     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   114     0   271   272    -0.09293    -0.38247    -0.56771     0.70387     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (D~0)                 2       -421   115     0   273   275     2.32751    -6.59713    -9.71193    12.11352     1.86450
                                                                 0.000       0.000       0.000       0.000
  189  K-                    1       -321   115     0     0     0     0.76986    -3.48633    -5.51974     6.59229     0.49360
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   120     0     0     0    -0.52439     0.46080     0.36234     0.79880     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   120     0     0     0    -1.31540     0.57450     0.51016     1.52973     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   120     0   276   277    -0.14643    -0.00832     0.15695     0.25370     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   121     0     0     0    -1.66337     1.46031     1.33031     2.58622     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   121     0   278   279    -0.17643     0.48660     0.08694     0.54193     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (omega(782))          2        223   122     0   280   282    -3.61978     1.77209     2.15592     4.63323     0.75874
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   122     0     0     0    -1.55848     1.42555     1.07109     2.37228     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (omega(782))          2        223   124     0   283   285    -0.62984    -0.43172     2.69377     2.90671     0.78071
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   124     0     0     0    -0.26928     0.35754     1.29097     1.37347     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   125     0     0     0    -0.20952    -0.42188     0.22954     0.54227     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   125     0     0     0    -0.07409    -0.09993     0.04196     0.19161     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   125     0   286   287    -0.20464    -0.95590     1.14970     1.51514     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   126     0     0     0    -0.54774     0.12698     1.76789     1.85515     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   126     0     0     0    -0.24187    -0.03343     0.74454     0.78355     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   127     0     0     0    -1.29939    -1.23005     2.55292     3.11750     0.00000
                                                                -0.000      -0.000       0.001       0.001
  205  gamma                 1         22   127     0     0     0    -0.14037    -0.14555     0.21760     0.29705     0.00000
                                                                -0.000      -0.000       0.001       0.001
  206  pi+                   1        211   128     0     0     0     0.30267    -0.50118     1.47228     1.59056     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   128     0     0     0     0.15385    -0.79250     2.38344     2.52031     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   128     0   288   289    -0.08261    -0.31948     0.50416     0.61749     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   129     0     0     0     0.06481    -0.44477    -0.10979     0.48328     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   129     0   290   291     0.50752     0.03011    -0.13484     0.54303     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   130     0   292   293     0.04639    -0.19061    -0.38286     0.45087     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   130     0   294   295    -0.16583    -0.33493    -0.47086     0.61612     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   130     0   296   297     0.07017    -0.42346    -0.78576     0.90547     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  (D0)                  2        421   131     0   298   302     1.21306    -4.58072    -8.10244     9.56976     1.86450
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   131     0   303   304     0.12750    -0.33250    -0.65675     0.75918     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   136     0     0     0    -7.42286     3.11331     6.79047    10.53193     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   136     0     0     0    -7.34405     2.83786     6.18239    10.01149     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   136     0   305   306    -1.76204     0.62197     1.66607     2.50712     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   137     0     0     0    -0.04543     0.00305     0.00334     0.04566     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   137     0     0     0    -1.08079     0.39775     0.71113     1.35352     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  pi+                   1        211   138     0     0     0    -2.27628     1.05154     2.47915     3.52886     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   138     0   307   308    -1.50251     0.34109     1.21522     1.96694     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   139     0     0     0    -2.58238     1.22703     2.65965     3.90488     0.00000
                                                                -0.001       0.000       0.001       0.001
  224  gamma                 1         22   139     0     0     0   -11.37785     5.61396    11.51238    17.13204     0.00000
                                                                -0.001       0.000       0.001       0.001
  225  gamma                 1         22   141     0     0     0    -6.31405     2.21060     5.77624     8.83849     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   141     0     0     0    -0.90871     0.35837     0.79784     1.26124     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   143     0     0     0    -0.54231     0.13674     0.57671     0.80336     0.00000
                                                                -0.001       0.000       0.002       0.002
  228  gamma                 1         22   143     0     0     0    -1.98440     0.72885     2.38610     3.18787     0.00000
                                                                -0.001       0.000       0.002       0.002
  229  pi+                   1        211   146     0     0     0     0.28910    -0.34391    -0.41229     0.62555     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   146     0     0     0     0.22204    -1.36710    -0.05715     1.39321     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   148     0   309   310     0.26323    -0.05353    -0.20190     0.36213     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   148     0   311   312     0.22216    -0.28567    -0.03145     0.38752     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   148     0   313   314     0.29756    -0.19167    -0.17218     0.41611     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  pi+                   1        211   151     0     0     0     0.11684    -0.17758     0.02829     0.25586     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   151     0     0     0     1.40108    -2.22771    -0.58466     2.69945     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  K-                    1       -321   152     0     0     0     1.87215    -2.26839    -0.10480     2.98415     0.49360
                                                                 0.000       0.000       0.000       0.000
  237  pi+                   1        211   152     0     0     0     0.75519    -0.48909    -0.21724     0.93605     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   156     0     0     0     0.24813    -0.46900    -0.11632     0.54319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   156     0     0     0     0.94060    -1.28103    -0.33089     1.62335     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   158     0     0     0     0.16886    -0.18012    -0.02026     0.24772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   158     0     0     0     2.00103    -1.92960     0.20252     2.78720     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   160     0     0     0     0.03483    -0.19881    -0.24636     0.31848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   160     0     0     0     0.05537    -0.03108    -0.01424     0.06508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   162     0     0     0     0.17975    -0.23933    -0.07684     0.30902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   162     0     0     0     0.47521    -1.04928    -0.38152     1.21341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  pi-                   1       -211   165     0     0     0     1.67710    -2.00450    -1.34654     2.94336     0.13957
                                                                 0.000       0.000       0.000       0.000
  247  pi+                   1        211   165     0     0     0     1.85455    -1.89478    -1.10009     2.87388     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   165     0   315   316     1.48927    -1.82240    -0.71805     2.46432     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   167     0     0     0     0.64149    -0.47488    -0.06847     0.80107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   167     0     0     0     1.21922    -1.12131    -0.22517     1.67169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   168     0     0     0     0.24016    -0.20276    -0.18376     0.36408     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  252  gamma                 1         22   168     0     0     0     2.29944    -2.17565    -1.41317     3.46669     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  253  pi-                   1       -211   169     0     0     0     0.96501    -0.89653    -0.68679     1.49203     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  pi+                   1        211   169     0     0     0     2.07899    -1.88110    -0.75593     2.90717     0.13957
                                                                 0.000       0.000       0.000       0.000
  255  (pi0)                 2        111   169     0   317   318     1.37990    -1.48433    -0.53175     2.09960     0.13498
                                                                 0.000       0.000       0.000       0.000
  256  gamma                 1         22   170     0     0     0     0.77074    -0.37112    -0.36725     0.93093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   170     0     0     0     0.29588    -0.24175    -0.16945     0.41797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  pi+                   1        211   171     0     0     0     0.11563    -0.30944    -0.11587     0.37687     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  pi-                   1       -211   171     0     0     0     1.37036    -1.49923    -0.51636     2.10040     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   171     0   319   320     1.31135    -1.23469    -0.76778     1.96260     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  pi-                   1       -211   175     0     0     0    -0.18863    -0.49715    -1.18354     1.30499     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   175     0   321   322    -0.15727    -0.71142    -0.41835     0.85094     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   176     0     0     0     0.13850    -1.11333    -1.61211     1.96408     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  264  gamma                 1         22   176     0     0     0     0.14839    -0.47412    -0.73418     0.88647     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  265  gamma                 1         22   179     0     0     0    -0.25509    -0.44871    -1.00682     1.13141     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   179     0     0     0     0.25338    -0.32028    -0.48586     0.63470     0.00000
                                                                 0.000       0.000       0.000       0.000
  267  gamma                 1         22   184     0     0     0    -0.06953    -0.06052    -0.09696     0.13378     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   184     0     0     0     0.05702    -0.12683    -0.15018     0.20467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  (K0)                  2        311   185     0   323   323     1.09949    -5.05712    -6.83602     8.58849     0.49767
                                                                 0.000       0.000       0.000       0.000
  270  pi+                   1        211   185     0     0     0     0.11028    -0.28920    -0.28064     0.44049     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   187     0     0     0     0.00737    -0.05443    -0.02172     0.05906     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   187     0     0     0    -0.10030    -0.32804    -0.54599     0.64480     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  273  mu-                   1         13   188     0     0     0     0.96755    -2.87660    -5.00140     5.85116     0.10566
                                                                 0.009      -0.025      -0.037       0.046
  274  nu_mu~                1        -14   188     0     0     0     0.81924    -1.80289    -2.27607     3.01696     0.00000
                                                                 0.009      -0.025      -0.037       0.046
  275  (rho(770)+)           2        213   188     0   324   325     0.54072    -1.91764    -2.43447     3.24540     0.79765
                                                                 0.009      -0.025      -0.037       0.046
  276  gamma                 1         22   192     0     0     0    -0.11472     0.05248     0.12657     0.17870     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  gamma                 1         22   192     0     0     0    -0.03172    -0.06080     0.03038     0.07500     0.00000
                                                                -0.000      -0.000       0.000       0.000
  278  gamma                 1         22   194     0     0     0    -0.06062     0.23182     0.10472     0.26150     0.00000
                                                                -0.000       0.000       0.000       0.000
  279  gamma                 1         22   194     0     0     0    -0.11581     0.25478    -0.01778     0.28043     0.00000
                                                                -0.000       0.000       0.000       0.000
  280  pi-                   1       -211   195     0     0     0    -2.38733     1.22016     1.39545     3.02570     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  pi+                   1        211   195     0     0     0    -0.22805     0.22516     0.22448     0.41542     0.13957
                                                                 0.000       0.000       0.000       0.000
  282  (pi0)                 2        111   195     0   326   327    -1.00441     0.32678     0.53599     1.19211     0.13498
                                                                 0.000       0.000       0.000       0.000
  283  pi+                   1        211   197     0     0     0    -0.05728    -0.07993     0.13397     0.21702     0.13957
                                                                 0.000       0.000       0.000       0.000
  284  pi-                   1       -211   197     0     0     0    -0.13629    -0.05182     1.31307     1.32849     0.13957
                                                                 0.000       0.000       0.000       0.000
  285  (pi0)                 2        111   197     0   328   329    -0.43626    -0.29997     1.24673     1.36120     0.13498
                                                                 0.000       0.000       0.000       0.000
  286  gamma                 1         22   201     0     0     0    -0.13205    -0.79593     0.99554     1.28142     0.00000
                                                                -0.000      -0.001       0.001       0.001
  287  gamma                 1         22   201     0     0     0    -0.07259    -0.15996     0.15417     0.23372     0.00000
                                                                -0.000      -0.001       0.001       0.001
  288  gamma                 1         22   208     0     0     0    -0.05264    -0.31249     0.40855     0.51704     0.00000
                                                                -0.000      -0.000       0.000       0.000
  289  gamma                 1         22   208     0     0     0    -0.02997    -0.00699     0.09562     0.10045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  290  gamma                 1         22   210     0     0     0     0.20322     0.06650    -0.09503     0.23399     0.00000
                                                                 0.000       0.000      -0.000       0.000
  291  gamma                 1         22   210     0     0     0     0.30430    -0.03639    -0.03981     0.30904     0.00000
                                                                 0.000       0.000      -0.000       0.000
  292  gamma                 1         22   211     0     0     0     0.05534    -0.01696    -0.14589     0.15695     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  293  gamma                 1         22   211     0     0     0    -0.00895    -0.17365    -0.23697     0.29392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   212     0     0     0    -0.04418    -0.07894    -0.21906     0.23700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   212     0     0     0    -0.12165    -0.25598    -0.25180     0.37912     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  296  gamma                 1         22   213     0     0     0     0.05012    -0.15646    -0.18305     0.24596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   213     0     0     0     0.02006    -0.26700    -0.60271     0.65951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  298  (K~0)                 2       -311   214     0   330   330     0.50741    -1.98828    -3.68360     4.24585     0.49767
                                                                 0.030      -0.115      -0.203       0.240
  299  pi+                   1        211   214     0     0     0     0.47716    -0.56015    -1.03943     1.28115     0.13957
                                                                 0.030      -0.115      -0.203       0.240
  300  pi-                   1       -211   214     0     0     0    -0.08220    -1.06232    -1.15459     1.57728     0.13957
                                                                 0.030      -0.115      -0.203       0.240
  301  (pi0)                 2        111   214     0   331   332     0.13908    -0.61867    -1.32223     1.47262     0.13498
                                                                 0.030      -0.115      -0.203       0.240
  302  (pi0)                 2        111   214     0   333   334     0.17161    -0.35130    -0.90260     0.99286     0.13498
                                                                 0.030      -0.115      -0.203       0.240
  303  gamma                 1         22   215     0     0     0     0.02410    -0.17462    -0.42633     0.46134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  304  gamma                 1         22   215     0     0     0     0.10340    -0.15788    -0.23042     0.29785     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  305  gamma                 1         22   218     0     0     0    -1.43526     0.56044     1.38182     2.06966     0.00000
                                                                -0.000       0.000       0.000       0.000
  306  gamma                 1         22   218     0     0     0    -0.32679     0.06152     0.28425     0.43746     0.00000
                                                                -0.000       0.000       0.000       0.000
  307  gamma                 1         22   222     0     0     0    -0.38233     0.12390     0.25825     0.47773     0.00000
                                                                -0.000       0.000       0.000       0.001
  308  gamma                 1         22   222     0     0     0    -1.12018     0.21719     0.95697     1.48921     0.00000
                                                                -0.000       0.000       0.000       0.001
  309  gamma                 1         22   231     0     0     0     0.26989    -0.03805    -0.15785     0.31497     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  310  gamma                 1         22   231     0     0     0    -0.00666    -0.01548    -0.04405     0.04717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  311  gamma                 1         22   232     0     0     0    -0.00131    -0.04415    -0.03821     0.05840     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  312  gamma                 1         22   232     0     0     0     0.22347    -0.24153     0.00677     0.32912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  313  gamma                 1         22   233     0     0     0     0.00016    -0.01117    -0.04394     0.04534     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  314  gamma                 1         22   233     0     0     0     0.29740    -0.18050    -0.12824     0.37077     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  315  gamma                 1         22   248     0     0     0     1.23580    -1.52946    -0.65025     2.07105     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  316  gamma                 1         22   248     0     0     0     0.25347    -0.29294    -0.06780     0.39327     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  317  gamma                 1         22   255     0     0     0     0.74485    -0.84746    -0.35699     1.18340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  318  gamma                 1         22   255     0     0     0     0.63505    -0.63687    -0.17476     0.91620     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  319  gamma                 1         22   260     0     0     0     0.32712    -0.25298    -0.22027     0.46854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  320  gamma                 1         22   260     0     0     0     0.98422    -0.98172    -0.54750     1.49406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  321  gamma                 1         22   262     0     0     0     0.01626    -0.19218    -0.12490     0.22978     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  322  gamma                 1         22   262     0     0     0    -0.17353    -0.51924    -0.29345     0.62116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  323  (KS0)                 2        310   269     0   335   336     1.09949    -5.05712    -6.83602     8.58849     0.49767
                                                                 0.000       0.000       0.000       0.000
  324  pi+                   1        211   275     0     0     0     0.04507    -0.08591    -0.01946     0.17108     0.13957
                                                                 0.009      -0.025      -0.037       0.046
  325  (pi0)                 2        111   275     0   337   338     0.49565    -1.83173    -2.41501     3.07431     0.13498
                                                                 0.009      -0.025      -0.037       0.046
  326  gamma                 1         22   282     0     0     0    -0.79566     0.21999     0.36891     0.90420     0.00000
                                                                -0.000       0.000       0.000       0.000
  327  gamma                 1         22   282     0     0     0    -0.20874     0.10678     0.16708     0.28791     0.00000
                                                                -0.000       0.000       0.000       0.000
  328  gamma                 1         22   285     0     0     0    -0.11078    -0.14206     0.33596     0.38121     0.00000
                                                                -0.000      -0.000       0.000       0.000
  329  gamma                 1         22   285     0     0     0    -0.32548    -0.15792     0.91077     0.97999     0.00000
                                                                -0.000      -0.000       0.000       0.000
  330  KL0                   1        130   298     0     0     0     0.50741    -1.98828    -3.68360     4.24585     0.49767
                                                                 0.030      -0.115      -0.203       0.240
  331  gamma                 1         22   301     0     0     0     0.11729    -0.22323    -0.50113     0.56100     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  332  gamma                 1         22   301     0     0     0     0.02179    -0.39544    -0.82110     0.91162     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  333  gamma                 1         22   302     0     0     0     0.06984    -0.24739    -0.67989     0.72687     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  334  gamma                 1         22   302     0     0     0     0.10177    -0.10391    -0.22271     0.26600     0.00000
                                                                 0.030      -0.115      -0.203       0.240
  335  pi+                   1        211   323     0     0     0     0.83177    -3.89247    -5.49914     6.78993     0.13957
                                                               200.704    -923.145   -1247.870    1567.772
  336  pi-                   1       -211   323     0     0     0     0.26772    -1.16466    -1.33688     1.79856     0.13957
                                                               200.704    -923.145   -1247.870    1567.772
  337  gamma                 1         22   325     0     0     0     0.06385    -0.40902    -0.47455     0.62974     0.00000
                                                                 0.009      -0.025      -0.037       0.047
  338  gamma                 1         22   325     0     0     0     0.43180    -1.42272    -1.94045     2.44457     0.00000
                                                                 0.009      -0.025      -0.037       0.047
 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    -0.03949     0.03921   240.14794   240.14795     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.92121   247.92121     0.00000
    5  gamma                 1         22     1     2     0     0     0.03949    -0.03921     9.24422     9.24439     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    20.93676    19.47090    44.52856    52.91756     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.93697    65.40313   -21.96642    73.70774     0.10566
    9  H_10                  1         25     3     4     0     0     4.96072   -84.83483   -30.33541   361.44404   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.394931D-01  0.392069D-01  0.240148D+03  0.240148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.166533D-15  0.159595D-15 -0.247921D+03  0.247921D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.209368D+02  0.194709D+02  0.445286D+02  0.529175D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.259370D+02  0.654031D+02 -0.219664D+02  0.737077D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.496072D+01 -0.848348D+02 -0.303354D+02  0.361444D+03  0.350000D+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     0.03949    -0.03921     9.24422     9.24439     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    20.93676    19.47090    44.52856    52.91756     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.93697    65.40313   -21.96642    73.70774     0.10566
    5  H_10                  1         25     0     0     0     0     4.96072   -84.83483   -30.33541   361.44404   350.00000



                            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      0.03949     -0.03921      9.24422      9.24439      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     20.93676     19.47090     44.52856     52.91756      0.10566
    4  mu+                1       -13    0           0           0    -25.93697     65.40313    -21.96642     73.70774      0.10566
    5  h0                 1        25    0           0           0      4.96072    -84.83483    -30.33541    361.44404    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.47096    497.31373    497.31155
 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    -0.03949     0.03921   240.14794   240.14795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.92121   247.92121     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03949    -0.03921     9.24422     9.24439     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    20.93676    19.47090    44.52856    52.91756     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.93697    65.40313   -21.96642    73.70774     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.96072   -84.83483   -30.33541   361.44404   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03949    -0.03921     9.24422     9.24439     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    20.93676    19.47090    44.52856    52.91756     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -25.93697    65.40313   -21.96642    73.70774     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.96072   -84.83483   -30.33541   361.44404   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    47.50326  -185.29373  -115.01913   223.25493     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -42.54254   100.45890    84.68372   138.18911     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.96072   -84.83483   -30.33541   361.44404   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    27.60469  -129.72518   -73.00870   243.58498   190.82120
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -22.64397    44.89036    42.67329   117.85906    97.68242
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    99.58561   -46.33694   -65.11158   129.12371    19.20961
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -71.98092   -83.38824    -7.89712   114.46127    30.06935
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -48.01414    44.34848    49.87798    87.23945    29.16787
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    25.37017     0.54188    -7.20469    30.61960    15.54714
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    91.88465   -41.13131   -64.13104   119.77679     9.95574
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    58    58     7.70096    -5.20564    -0.98054     9.34692     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    52    52     0.40758    -2.09209     0.53993     2.19875     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -72.38850   -81.29615    -8.43704   112.26252    26.12531
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    46    46   -42.83339    45.88187    51.78048    81.51137     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47    -5.18075    -1.53339    -1.90250     5.72808     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    20.41763     4.96125    -3.37059    22.95417     8.60463
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    48    48     4.95254    -4.41937    -3.83410     7.66543     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    60    60    83.49943   -34.88054   -58.93968   108.10057     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    59    59     8.38522    -6.25077    -5.19135    11.67622     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    39   -61.04122   -53.49848    -7.87425    82.04999     9.05981
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    41   -11.34728   -27.79768    -0.56279    30.21253     3.31795
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    43    16.46681     7.13961    -2.85641    18.41340     2.96046
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    51    51     3.95082    -2.17837    -0.51418     4.54078     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    45   -52.62024   -42.99516    -4.34250    68.13217     2.37944
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    53    53    -8.42098   -10.50331    -3.53175    13.91782     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    56    56    -3.28164   -10.69907    -1.45951    11.28581     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    57    57    -8.06564   -17.09860     0.89671    18.92672     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    12.50985     6.74755    -2.17081    14.37839     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50     3.95696     0.39207    -0.68560     4.03501     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55   -25.99551   -22.75006    -2.42725    34.62980     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    54    54   -26.62473   -20.24511    -1.91525    33.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    28     0    61    61   -42.83339    45.88187    51.78048    81.51137     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    61    61    -5.18075    -1.53339    -1.90250     5.72808     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    61    61     4.95254    -4.41937    -3.83410     7.66543     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    61    61    12.50985     6.74755    -2.17081    14.37839     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    61    61     3.95696     0.39207    -0.68560     4.03501     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    61    61     3.95082    -2.17837    -0.51418     4.54078     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    26     0    61    61     0.40758    -2.09209     0.53993     2.19875     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    61    61    -8.42098   -10.50331    -3.53175    13.91782     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    61    61   -26.62473   -20.24511    -1.91525    33.50237     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    61    61   -25.99551   -22.75006    -2.42725    34.62980     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    61    61    -3.28164   -10.69907    -1.45951    11.28581     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    61    61    -8.06564   -17.09860     0.89671    18.92672     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    25     0    61    61     7.70096    -5.20564    -0.98054     9.34692     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    33     0    61    61     8.38522    -6.25077    -5.19135    11.67622     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    32     0    61    61    83.49943   -34.88054   -58.93968   108.10057     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    99     4.96072   -84.83483   -30.33541   361.44404   350.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    61     0   100   101   -41.27981    43.62338    48.82128    77.61759     5.82680
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    61     0   102   103    -1.36962     1.99462     2.32435     3.39951     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    61     0   104   106    -1.96232    -0.52172    -0.59925     2.24484     0.74652
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    61     0   107   108    -1.35626    -0.00153    -0.32803     1.82750     1.18013
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    61     0   109   110    -1.45869    -0.91285     0.15454     1.99962     1.00673
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    61     0   111   112    -0.12527    -0.38969    -0.61113     0.74783     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    61     0   113   114     1.77387    -1.50740    -1.81327     3.10225     0.95767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    61     0   115   116     2.26142    -1.20459    -0.82611     2.82901     0.86936
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    61     0   117   118     0.92309     0.83084    -0.86833     1.92441     1.18616
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    61     0   119   120     4.09604     0.43868    -0.82164     4.37085     1.20799
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   121   122     7.31380     3.39148    -1.05909     8.22150     1.21555
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   123   124     2.93534     1.04067    -0.40642     3.24382     0.81118
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    61     0   125   127     1.92969    -1.24839    -0.78339     2.54339     0.75693
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    61     0   128   129     1.23997     0.10460    -0.22344     1.46030     0.73081
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)+)          2      20213    61     0   130   131     1.83456    -1.42009     0.22577     2.70857     1.37955
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    61     0   132   133    -1.03855    -0.28737    -1.36252     1.93695     0.85683
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    61     0   134   135    -2.69008    -5.92885    -0.39765     6.56514     0.74511
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    61     0   136   137    -0.78861    -1.25378     0.09292     1.62605     0.66449
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    61     0   138   139    -3.60009    -4.31181    -1.77247     6.03156     1.29833
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    61     0     0     0   -12.14095   -10.47731    -0.94770    16.07229     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    61     0   140   141   -12.32884   -10.19306    -1.17900    16.06511     0.89398
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    61     0   142   143    -8.01835    -6.45202    -1.04167    10.41922     1.24601
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   144   146   -16.52069   -13.30626    -0.98360    21.25042     0.78950
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    61     0   147   148    -2.86510    -5.21434    -0.49862     6.11560     1.32432
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.85859    -1.34085    -0.59215     1.70445     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -2.91071    -5.54952     0.53872     6.29119     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    61     0     0     0    -2.80846    -7.44725    -0.03731     7.97458     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    61     0   149   150    -0.98594    -3.98074    -0.54719     4.22944     0.87775
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   151   152    -2.12169    -3.78157     0.14847     4.34074     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    61     0   153   154    -0.63179    -2.63898     0.46215     2.89610     0.90024
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)+)          2      10323    61     0   155   156     1.49853    -1.58347    -0.64974     2.61156     1.28261
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    61     0   157   158     0.16790    -0.49340    -0.16507     0.74161     0.50111
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   159   160     0.02795     0.08528    -0.07622     0.17912     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)+)          2        215    61     0   161   162     2.99592    -2.29160    -1.19373     4.18825     1.37457
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    61     0   163   164     3.60319    -3.05479    -1.87345     5.15279     0.85249
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    61     0   165   166     5.83515    -3.14055    -2.45734     7.17875     1.25854
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)-)          2     -10211    61     0   167   168     2.53063    -1.33135    -0.90867     3.15865     0.98730
                                                                 0.000       0.000       0.000       0.000
   99  (B_1(L)~0)            2     -10513    61     0   169   170    81.85406   -35.07924   -58.07939   106.47343     5.72150
                                                                 0.000       0.000       0.000       0.000
  100  (B+)                  2        521    62     0   171   173   -36.94628    38.54021    43.85394    69.29220     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -4.33353     5.08317     4.96734     8.32538     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    63     0     0     0    -0.56718     0.54582     1.03663     1.30162     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    63     0     0     0    -0.80244     1.44880     1.28773     2.09790     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    64     0     0     0    -0.78381    -0.08398    -0.35024     0.87382     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -0.73889    -0.08740    -0.04646     0.75844     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   174   175    -0.43962    -0.35034    -0.20255     0.61257     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    65     0   176   178    -1.06139     0.01432    -0.55583     1.43087     0.78211
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    65     0   179   180    -0.29487    -0.01584     0.22780     0.39663     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    66     0   181   183    -0.53045    -0.54555     0.29313     0.98216     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    66     0     0     0    -0.92824    -0.36731    -0.13859     1.01746     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    67     0     0     0    -0.04654    -0.12597    -0.10043     0.16769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    67     0     0     0    -0.07873    -0.26372    -0.51070     0.58014     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    68     0     0     0     1.10500    -0.77041    -1.05700     1.71225     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    68     0   184   185     0.66887    -0.73699    -0.75627     1.39000     0.60796
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0     1.57425    -0.90866    -0.95482     2.05793     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   186   187     0.68717    -0.29593     0.12871     0.77108     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    70     0   188   189     0.68792     0.12903    -0.46306     1.06909     0.66231
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    70     0     0     0     0.23517     0.70181    -0.40527     0.85532     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    71     0   190   191     3.82013     0.63370    -0.74258     3.99852     0.66465
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    71     0   192   193     0.27591    -0.19502    -0.07907     0.37233     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    72     0   194   195     4.91694     2.54498    -0.97168     5.67422     0.77421
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    72     0     0     0     2.39686     0.84650    -0.08742     2.54728     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    73     0     0     0     2.28608     0.95545    -0.04120     2.48198     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    73     0   196   197     0.64925     0.08522    -0.36522     0.76184     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0     0.68546    -0.40037    -0.40334     0.90128     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    74     0     0     0     0.68971    -0.70572    -0.13822     1.00614     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    74     0   198   199     0.55453    -0.14230    -0.24184     0.63597     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    75     0     0     0     0.47254     0.09355    -0.42275     0.65593     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    75     0   200   201     0.76743     0.01105     0.19931     0.80437     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    76     0   202   203     1.02446    -0.43807    -0.27631     1.33301     0.67760
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    76     0     0     0     0.81009    -0.98202     0.50208     1.37557     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    77     0     0     0    -0.10735    -0.39175    -0.40140     0.58787     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    77     0   204   205    -0.93121     0.10438    -0.96112     1.34908     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    78     0     0     0    -2.56311    -5.18775    -0.33182     5.79758     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    78     0     0     0    -0.12697    -0.74110    -0.06583     0.76757     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    79     0     0     0    -0.27137    -0.51774    -0.25403     0.65246     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    79     0   206   207    -0.51723    -0.73604     0.34694     0.97359     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K~0)                 2       -311    80     0   208   208    -0.68334    -0.88598    -0.44216     1.30196     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    80     0   209   210    -2.91675    -3.42584    -1.33031     4.72960     0.59635
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    82     0     0     0   -11.43504    -9.65588    -1.18023    15.01361     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    82     0   211   212    -0.89380    -0.53718     0.00123     1.05151     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    83     0   213   215    -5.78618    -4.04348    -0.71026     7.11574     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    83     0     0     0    -2.23218    -2.40854    -0.33141     3.30349     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    84     0     0     0    -5.96828    -4.84886    -0.40142     7.70146     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    84     0     0     0    -4.26942    -3.74056    -0.31871     5.68690     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    84     0   216   217    -6.28299    -4.71684    -0.26348     7.86207     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    85     0   218   219    -1.21985    -1.43064    -0.00604     1.95819     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    85     0   220   221    -1.64525    -3.78370    -0.49258     4.15741     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  K+                    1        321    89     0     0     0    -0.24521    -1.55664    -0.30584     1.67941     0.49360
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    89     0     0     0    -0.74073    -2.42410    -0.24136     2.55003     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    90     0     0     0    -0.79732    -1.33874     0.00262     1.55819     0.00000
                                                                -0.000      -0.000       0.000       0.001
  152  gamma                 1         22    90     0     0     0    -1.32437    -2.44283     0.14584     2.78256     0.00000
                                                                -0.000      -0.000       0.000       0.001
  153  K-                    1       -321    91     0     0     0    -0.72145    -1.99473     0.48192     2.23055     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    91     0     0     0     0.08966    -0.64425    -0.01976     0.66556     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (K0)                  2        311    92     0   222   222     0.61471    -0.79360    -0.19509     1.13728     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)+)           2        213    92     0   223   224     0.88382    -0.78987    -0.45466     1.47427     0.74950
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211    93     0     0     0    -0.07536    -0.12995     0.08276     0.22112     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    93     0   225   226     0.24326    -0.36345    -0.24783     0.52049     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    94     0     0     0    -0.03208     0.05976     0.01253     0.06898     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22    94     0     0     0     0.06004     0.02552    -0.08875     0.11014     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  (rho(770)0)           2        113    95     0   227   228     1.65109    -0.75833    -0.82068     2.11023     0.69166
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    95     0     0     0     1.34483    -1.53328    -0.37305     2.07802     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    96     0     0     0     2.13906    -1.28603    -0.97799     2.68429     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    96     0     0     0     1.46413    -1.76876    -0.89546     2.46851     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (omega(782))          2        223    97     0   229   231     2.79199    -1.52506    -0.91379     3.40100     0.78153
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111    97     0   232   233     3.04317    -1.61549    -1.54355     3.77775     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (eta)                 2        221    98     0   234   235     2.20104    -0.89288    -0.88137     2.59198     0.54745
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211    98     0     0     0     0.32959    -0.43847    -0.02729     0.56667     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (B*-)                 2       -523    99     0   236   237    80.94323   -34.84878   -57.41188   105.31249     5.32480
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211    99     0     0     0     0.91083    -0.23046    -0.66751     1.16094     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (eta'(958))           2        331   100     0   238   239   -11.61072     9.42532    12.26550    19.36505     0.95776
                                                                -2.540       2.649       3.015       4.763
  172  (omega(782))          2        223   100     0   240   241    -6.59335     6.79076     7.92456    12.36930     0.78373
                                                                -2.540       2.649       3.015       4.763
  173  (b_1(1235)+)          2      10213   100     0   242   243   -18.74220    22.32413    23.66387    37.55785     0.98800
                                                                -2.540       2.649       3.015       4.763
  174  gamma                 1         22   106     0     0     0    -0.37699    -0.32830    -0.21643     0.54474     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   106     0     0     0    -0.06263    -0.02204     0.01388     0.06783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   107     0     0     0    -0.05720    -0.08819    -0.26808     0.31999     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   107     0     0     0    -0.28771    -0.00736    -0.17618     0.36517     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   107     0   244   245    -0.71648     0.10987    -0.11157     0.74571     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   108     0     0     0    -0.06700    -0.02744     0.12912     0.14803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   108     0     0     0    -0.22788     0.01160     0.09868     0.24860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  (pi0)                 2        111   109     0   246   247    -0.19884    -0.25282     0.15757     0.38276     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   109     0   248   249    -0.08043    -0.10948    -0.06893     0.20353     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   109     0   250   251    -0.25119    -0.18325     0.20449     0.39587     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   114     0     0     0     0.53042    -0.62266    -0.30390     0.88368     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   114     0     0     0     0.13845    -0.11433    -0.45238     0.50632     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   116     0     0     0     0.59582    -0.20200     0.11141     0.63892     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   116     0     0     0     0.09136    -0.09393     0.01730     0.13217     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  pi-                   1       -211   117     0     0     0     0.45035    -0.20404    -0.14567     0.53399     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   117     0   252   253     0.23757     0.33307    -0.31739     0.53510     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   119     0     0     0     1.83793     0.48667    -0.61119     2.00197     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   119     0   254   255     1.98220     0.14703    -0.13138     1.99655     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   120     0     0     0     0.09348    -0.00027    -0.04355     0.10313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   120     0     0     0     0.18243    -0.19475    -0.03551     0.26920     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   121     0     0     0     2.24196     1.54106    -0.30814     2.73791     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   121     0   256   257     2.67498     1.00392    -0.66353     2.93631     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   124     0     0     0     0.41487     0.10798    -0.19321     0.47022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   124     0     0     0     0.23438    -0.02276    -0.17201     0.29162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   127     0     0     0     0.34678    -0.02068    -0.14759     0.37744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   127     0     0     0     0.20775    -0.12162    -0.09426     0.25852     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   129     0     0     0     0.05533     0.03538     0.02896     0.07178     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   129     0     0     0     0.71209    -0.02433     0.17035     0.73259     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   130     0     0     0     0.35097    -0.44945    -0.26726     0.64505     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   130     0     0     0     0.67349     0.01138    -0.00905     0.68796     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   133     0     0     0    -0.50713     0.12142    -0.50170     0.72362     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   133     0     0     0    -0.42408    -0.01704    -0.45943     0.62546     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   137     0     0     0    -0.07250    -0.06547     0.07859     0.12538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   137     0     0     0    -0.44473    -0.67057     0.26835     0.84821     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  (KS0)                 2        310   138     0   258   259    -0.68334    -0.88598    -0.44216     1.30196     0.49767
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   139     0     0     0    -2.59692    -3.01997    -1.30974     4.19513     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   139     0   260   261    -0.31983    -0.40587    -0.02057     0.53447     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   141     0     0     0     0.00102     0.00184     0.00654     0.00687     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   141     0     0     0    -0.89482    -0.53902    -0.00531     1.04464     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  pi-                   1       -211   142     0     0     0    -0.72224    -0.52282    -0.14048     0.91334     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   142     0     0     0    -1.92733    -1.37269    -0.14430     2.37470     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   142     0   262   263    -3.13660    -2.14797    -0.42549     3.82770     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   146     0     0     0    -4.33873    -3.31975    -0.14629     5.46504     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  217  gamma                 1         22   146     0     0     0    -1.94425    -1.39709    -0.11719     2.39703     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  218  gamma                 1         22   147     0     0     0    -0.80252    -0.98309    -0.26040     1.29549     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   147     0     0     0    -0.41733    -0.44756     0.25435     0.66269     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   148     0     0     0    -0.70202    -1.59788    -0.27523     1.76686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   148     0     0     0    -0.94323    -2.18582    -0.21735     2.39055     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  KL0                   1        130   155     0     0     0     0.61471    -0.79360    -0.19509     1.13728     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   156     0     0     0     0.17607     0.04387    -0.27498     0.35779     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   156     0   264   265     0.70775    -0.83373    -0.17968     1.11648     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   158     0     0     0     0.10101    -0.20760    -0.19688     0.30342     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   158     0     0     0     0.14225    -0.15586    -0.05095     0.21708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  227  pi+                   1        211   161     0     0     0     0.50519    -0.49185    -0.10574     0.72650     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi-                   1       -211   161     0     0     0     1.14591    -0.26647    -0.71494     1.38374     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi+                   1        211   165     0     0     0     0.58371    -0.13995    -0.08218     0.62172     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   165     0     0     0     2.03132    -1.23062    -0.71413     2.48398     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   165     0   266   267     0.17696    -0.15449    -0.11748     0.29530     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   166     0     0     0     1.03385    -0.48624    -0.47733     1.23819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   166     0     0     0     2.00932    -1.12925    -1.06622     2.53956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   167     0     0     0     1.73990    -0.80912    -0.48757     1.97981     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   167     0     0     0     0.46114    -0.08377    -0.39380     0.61217     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  (B-)                  2       -521   169     0   268   270    80.18274   -34.48567   -56.90096   104.32699     5.27890
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   169     0     0     0     0.76049    -0.36311    -0.51091     0.98550     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   171     0     0     0    -3.28377     2.70989     3.25408     5.35870     0.00000
                                                                -2.540       2.649       3.015       4.763
  239  (rho(770)0)           2        113   171     0   271   272    -8.32695     6.71543     9.01142    14.00635     0.73286
                                                                -2.540       2.649       3.015       4.763
  240  gamma                 1         22   172     0     0     0    -5.70785     5.59436     6.88300    10.54762     0.00000
                                                                -2.540       2.649       3.015       4.763
  241  (pi0)                 2        111   172     0   273   274    -0.88550     1.19640     1.04156     1.82169     0.13498
                                                                -2.540       2.649       3.015       4.763
  242  (omega(782))          2        223   173     0   275   277   -15.23858    18.32538    19.53152    30.82277     0.72759
                                                                -2.540       2.649       3.015       4.763
  243  pi+                   1        211   173     0     0     0    -3.50362     3.99876     4.13235     6.73507     0.13957
                                                                -2.540       2.649       3.015       4.763
  244  gamma                 1         22   178     0     0     0    -0.09973     0.04748    -0.05456     0.12320     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   178     0     0     0    -0.61675     0.06239    -0.05701     0.62251     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   181     0     0     0    -0.01826    -0.08559     0.09427     0.12864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  gamma                 1         22   181     0     0     0    -0.18057    -0.16722     0.06330     0.25412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   182     0     0     0    -0.09409    -0.10562    -0.00878     0.14173     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   182     0     0     0     0.01366    -0.00386    -0.06015     0.06181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  250  gamma                 1         22   183     0     0     0    -0.15349    -0.17886     0.17555     0.29388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   183     0     0     0    -0.09769    -0.00439     0.02894     0.10198     0.00000
                                                                -0.000      -0.000       0.000       0.000
  252  gamma                 1         22   189     0     0     0     0.06615     0.05907    -0.01032     0.08929     0.00000
                                                                 0.000       0.000      -0.000       0.000
  253  gamma                 1         22   189     0     0     0     0.17142     0.27400    -0.30707     0.44581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  254  gamma                 1         22   191     0     0     0     0.32174    -0.01026    -0.05768     0.32703     0.00000
                                                                 0.000       0.000      -0.000       0.000
  255  gamma                 1         22   191     0     0     0     1.66046     0.15729    -0.07371     1.66952     0.00000
                                                                 0.000       0.000      -0.000       0.000
  256  gamma                 1         22   195     0     0     0     2.46747     0.95896    -0.59637     2.71361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  257  gamma                 1         22   195     0     0     0     0.20751     0.04496    -0.06716     0.22270     0.00000
                                                                 0.000       0.000      -0.000       0.000
  258  (pi0)                 2        111   208     0   278   279    -0.34275    -0.45928    -0.44752     0.73953     0.13498
                                                               -16.446     -21.322     -10.641      31.333
  259  (pi0)                 2        111   208     0   280   281    -0.34059    -0.42670     0.00536     0.56242     0.13498
                                                               -16.446     -21.322     -10.641      31.333
  260  gamma                 1         22   210     0     0     0    -0.28394    -0.40847    -0.02570     0.49813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   210     0     0     0    -0.03588     0.00260     0.00513     0.03634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  262  gamma                 1         22   215     0     0     0    -2.50067    -1.70700    -0.28420     3.04105     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  263  gamma                 1         22   215     0     0     0    -0.63593    -0.44098    -0.14129     0.78665     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  264  gamma                 1         22   224     0     0     0     0.27365    -0.23636    -0.08987     0.37259     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   224     0     0     0     0.43410    -0.59738    -0.08981     0.74389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   231     0     0     0     0.03660    -0.09970    -0.09589     0.14308     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   231     0     0     0     0.14036    -0.05480    -0.02159     0.15222     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  (D*(2010)0)           2        423   236     0   282   283    29.25104   -13.28112   -22.11499    39.05267     2.00670
                                                                 5.762      -2.478      -4.089       7.497
  269  K-                    1       -321   236     0     0     0    45.82015   -18.82181   -31.89249    58.91623     0.49360
                                                                 5.762      -2.478      -4.089       7.497
  270  (K0)                  2        311   236     0   284   284     5.11155    -2.38274    -2.89348     6.35809     0.49767
                                                                 5.762      -2.478      -4.089       7.497
  271  pi+                   1        211   239     0     0     0    -1.95188     1.72986     2.53834     3.64210     0.13957
                                                                -2.540       2.649       3.015       4.763
  272  pi-                   1       -211   239     0     0     0    -6.37507     4.98556     6.47308    10.36425     0.13957
                                                                -2.540       2.649       3.015       4.763
  273  gamma                 1         22   241     0     0     0    -0.23302     0.24478     0.28350     0.44112     0.00000
                                                                -2.540       2.650       3.015       4.764
  274  gamma                 1         22   241     0     0     0    -0.65248     0.95162     0.75806     1.38057     0.00000
                                                                -2.540       2.650       3.015       4.764
  275  pi-                   1       -211   242     0     0     0    -6.66237     7.93013     8.60282    13.46485     0.13957
                                                                -2.540       2.649       3.015       4.763
  276  pi+                   1        211   242     0     0     0    -2.91879     3.43063     3.88370     5.94905     0.13957
                                                                -2.540       2.649       3.015       4.763
  277  (pi0)                 2        111   242     0   285   286    -5.65742     6.96461     7.04500    11.40887     0.13498
                                                                -2.540       2.649       3.015       4.763
  278  gamma                 1         22   258     0     0     0    -0.04384    -0.09288    -0.14676     0.17913     0.00000
                                                               -16.446     -21.322     -10.641      31.333
  279  gamma                 1         22   258     0     0     0    -0.29891    -0.36640    -0.30076     0.56040     0.00000
                                                               -16.446     -21.322     -10.641      31.333
  280  gamma                 1         22   259     0     0     0    -0.13788    -0.27514    -0.01777     0.30827     0.00000
                                                               -16.446     -21.322     -10.641      31.334
  281  gamma                 1         22   259     0     0     0    -0.20271    -0.15156     0.02313     0.25415     0.00000
                                                               -16.446     -21.322     -10.641      31.334
  282  (D0)                  2        421   268     0   287   290    27.19534   -12.38340   -20.60527    36.34541     1.86450
                                                                 5.762      -2.478      -4.089       7.497
  283  (pi0)                 2        111   268     0   291   292     2.05570    -0.89772    -1.50972     2.70726     0.13498
                                                                 5.762      -2.478      -4.089       7.497
  284  KL0                   1        130   270     0     0     0     5.11155    -2.38274    -2.89348     6.35809     0.49767
                                                                 5.762      -2.478      -4.089       7.497
  285  gamma                 1         22   277     0     0     0    -1.84936     2.23430     2.35013     3.73301     0.00000
                                                                -2.544       2.654       3.019       4.771
  286  gamma                 1         22   277     0     0     0    -3.80806     4.73031     4.69487     7.67587     0.00000
                                                                -2.544       2.654       3.019       4.771
  287  K-                    1       -321   282     0     0     0     5.14305    -2.53238    -3.86187     6.92976     0.49360
                                                                 6.252      -2.701      -4.460       8.152
  288  pi+                   1        211   282     0     0     0     2.70828    -1.42738    -2.49685     3.95296     0.13957
                                                                 6.252      -2.701      -4.460       8.152
  289  pi+                   1        211   282     0     0     0     2.86209    -1.35269    -2.10012     3.80149     0.13957
                                                                 6.252      -2.701      -4.460       8.152
  290  pi-                   1       -211   282     0     0     0    16.48192    -7.07094   -12.14644    21.66120     0.13957
                                                                 6.252      -2.701      -4.460       8.152
  291  gamma                 1         22   283     0     0     0     0.80180    -0.41015    -0.56126     1.06118     0.00000
                                                                 5.762      -2.478      -4.089       7.498
  292  gamma                 1         22   283     0     0     0     1.25390    -0.48757    -0.94847     1.64608     0.00000
                                                                 5.762      -2.478      -4.089       7.498
 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    -0.00342     0.00190   248.32527   248.32527     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14071   250.14071     0.00000
    5  gamma                 1         22     1     2     0     0     0.00342    -0.00190     2.41255     2.41255     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -0.15486     0.15486     0.00000
    7  mu-                   1         13     3     4     0     0   -59.48999   -13.59081   -24.55773    65.77888     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.61537   -67.68431     0.23545    67.68760     0.10566
    9  H_10                  1         25     3     4     0     0    60.10192    81.27702    22.50684   364.99966   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.341971D-02  0.189506D-02  0.248325D+03  0.248325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.168461D-04  0.605378D-05 -0.250141D+03  0.250141D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.594900D+02 -0.135908D+02 -0.245577D+02  0.657788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.615373D+00 -0.676843D+02  0.235448D+00  0.676875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.601019D+02  0.812770D+02  0.225068D+02  0.365000D+03  0.350000D+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     0.00342    -0.00190     2.41255     2.41255     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -0.15486     0.15486     0.00000
    3  mu-                   1         13     0     0     0     0   -59.48999   -13.59081   -24.55773    65.77888     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.61537   -67.68431     0.23545    67.68760     0.10566
    5  H_10                  1         25     0     0     0     0    60.10192    81.27702    22.50684   364.99966   350.00000



                            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      0.00342     -0.00190      2.41255      2.41255      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -0.15486      0.15486      0.00000
    3  mu-                1        13    0           0           0    -59.48999    -13.59081    -24.55773     65.77888      0.10566
    4  mu+                1       -13    0           0           0     -0.61537    -67.68431      0.23545     67.68760      0.10566
    5  h0                 1        25    0           0           0     60.10192     81.27702     22.50684    364.99966    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44224    501.03356    501.03337
 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    -0.00342     0.00190   248.32527   248.32527     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -250.14071   250.14071     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00342    -0.00190     2.41255     2.41255     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -0.15486     0.15486     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -59.48999   -13.59081   -24.55773    65.77888     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.61537   -67.68431     0.23545    67.68760     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    60.10192    81.27702    22.50684   364.99966   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00342    -0.00190     2.41255     2.41255     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -0.15486     0.15486     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -59.48999   -13.59081   -24.55773    65.77888     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.61537   -67.68431     0.23545    67.68760     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    60.10192    81.27702    22.50684   364.99966   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    34.55059  -117.03131   -74.14461   142.86545     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.55133   198.30834    96.65145   222.13422     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    60.10192    81.27702    22.50684   364.99966   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    34.32837  -116.05987   -73.55142   142.03602    10.77454
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    25.77355   197.33689    96.05826   222.96364    29.65586
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    32.54249  -111.86342   -68.50730   135.23582     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.78589    -4.19645    -5.04412     6.80020     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    27.08355   197.78185    95.40689   221.43447     8.92023
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -1.31000    -0.44496     0.65136     1.52917     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    27.34982   195.31885    94.82960   218.89075     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.26627     2.46300     0.57730     2.54373     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    32.54249  -111.86342   -68.50730   135.23582     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.78589    -4.19645    -5.04412     6.80020     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -1.31000    -0.44496     0.65136     1.52917     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.26627     2.46300     0.57730     2.54373     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    27.34982   195.31885    94.82960   218.89075     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    60.10192    81.27702    22.50684   364.99966   350.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2-)               2       -525    31     0    42    43    23.43967   -80.75929   -50.37699    98.20083     5.83781
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    31     0    44    45     9.87267   -33.20027   -20.74649    40.38597     0.93923
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    31     0     0     0     0.54166    -0.72166    -0.97315     1.41593     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    46    47    -0.68793    -0.62918    -0.01980     1.18177     0.72601
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    31     0    48    49     0.12826     0.60116    -0.45965     1.55091     1.34767
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    31     0    50    51     0.60393     0.35206    -0.69964     1.62702     1.29190
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda0)             2       3122    31     0    52    53    -0.84334     0.89555     1.35835     2.14548     1.11568
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    31     0    54    55     0.04902     2.50948     1.24142     3.03334     1.16625
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    31     0     0     0     1.44618     7.21941     3.38006     8.15577     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    31     0    56    57    25.55180   185.00976    89.80273   207.30265     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    32     0    58    60    22.94017   -78.78366   -48.75714    95.59415     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    61    62     0.49950    -1.97563    -1.61985     2.60668     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    33     0    63    63     6.29190   -20.35030   -12.50141    24.70335     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    33     0     0     0     3.58077   -12.84997    -8.24508    15.68261     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.22358    -0.43071    -0.30137     0.58806     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    64    65    -0.46434    -0.19847     0.28157     0.59372     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.07300     0.13890    -0.88222     0.90687     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.05526     0.46226     0.42258     0.64404     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    37     0    66    67     0.47631     0.42472    -0.24596     1.13015     0.89972
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.12762    -0.07266    -0.45368     0.49686     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    38     0     0     0    -0.75947     0.82758     1.09231     1.82624     0.93827
                                                               -52.493      55.742      84.549     133.544
   53  pi-                   1       -211    38     0     0     0    -0.08388     0.06797     0.26604     0.31924     0.13957
                                                               -52.493      55.742      84.549     133.544
   54  (rho(770)-)           2       -213    39     0    68    69    -0.08560     1.95835     1.16259     2.44380     0.88208
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     0.13463     0.55113     0.07883     0.58954     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    41     0    70    72    25.51388   184.76485    89.65632   207.01481     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.03792     0.24490     0.14641     0.28784     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)0)           2        423    42     0    73    74     8.87525   -36.37487   -21.52067    43.23271     2.00670
                                                                 1.808      -6.209      -3.842       7.534
   59  (b_1(1235)-)          2     -10213    42     0    75    76     6.40087   -19.88881   -12.60755    24.43456     1.24960
                                                                 1.808      -6.209      -3.842       7.534
   60  (pi0)                 2        111    42     0    77    78     7.66405   -22.51997   -14.62892    27.92688     0.13498
                                                                 1.808      -6.209      -3.842       7.534
   61  gamma                 1         22    43     0     0     0     0.25113    -0.80410    -0.60847     1.03917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.24837    -1.17154    -1.01139     1.56751     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  (KS0)                 2        310    44     0    79    80     6.29190   -20.35030   -12.50141    24.70335     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.41870    -0.16272     0.19540     0.48987     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.04564    -0.03574     0.08617     0.10385     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0     0.46960     0.47262     0.01844     0.82938     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    81    82     0.00671    -0.04790    -0.26439     0.30077     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    54     0     0     0     0.36726     0.69007     0.37919     0.87997     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    83    84    -0.45287     1.26829     0.78339     1.56383     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  nu_mu                 1         14    56     0     0     0     5.49593    28.24274    13.65998    31.85047     0.00000
                                                                 4.324      31.313      15.194      35.084
   71  mu+                   1        -13    56     0     0     0     0.69122     5.89857     3.24260     6.76732     0.10566
                                                                 4.324      31.313      15.194      35.084
   72  (D~0)                 2       -421    56     0    85    88    19.32673   150.62355    72.75373   168.39702     1.86450
                                                                 4.324      31.313      15.194      35.084
   73  (D0)                  2        421    58     0    89    90     8.20561   -33.48172   -19.83490    39.81529     1.86450
                                                                 1.808      -6.209      -3.842       7.534
   74  (pi0)                 2        111    58     0    91    92     0.66964    -2.89316    -1.68576     3.41742     0.13498
                                                                 1.808      -6.209      -3.842       7.534
   75  (omega(782))          2        223    59     0    93    94     3.31508   -10.86529    -7.16913    13.45540     0.77920
                                                                 1.808      -6.209      -3.842       7.534
   76  pi-                   1       -211    59     0     0     0     3.08579    -9.02352    -5.43843    10.97916     0.13957
                                                                 1.808      -6.209      -3.842       7.534
   77  gamma                 1         22    60     0     0     0     1.10402    -3.38826    -2.17653     4.17569     0.00000
                                                                 1.809      -6.213      -3.845       7.539
   78  gamma                 1         22    60     0     0     0     6.56003   -19.13172   -12.45240    23.75118     0.00000
                                                                 1.809      -6.213      -3.845       7.539
   79  (pi0)                 2        111    63     0    95    96     1.84297    -6.42975    -4.07241     7.83205     0.13498
                                                               159.372    -515.466    -316.657     625.728
   80  (pi0)                 2        111    63     0    97    98     4.44893   -13.92055    -8.42900    16.87130     0.13498
                                                               159.372    -515.466    -316.657     625.728
   81  gamma                 1         22    67     0     0     0     0.05228    -0.04094    -0.05458     0.08596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.04557    -0.00696    -0.20981     0.21481     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.17953     0.51825     0.39616     0.67658     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    69     0     0     0    -0.27334     0.75003     0.38723     0.88725     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  mu-                   1         13    72     0     0     0     7.22893    58.32170    28.18227    65.17614     0.10566
                                                                 5.607      41.309      20.023      46.260
   86  nu_mu~                1        -14    72     0     0     0     0.44220     2.27956     1.20730     2.61716     0.00000
                                                                 5.607      41.309      20.023      46.260
   87  K+                    1        321    72     0     0     0     5.09196    37.87470    18.36678    42.40287     0.49360
                                                                 5.607      41.309      20.023      46.260
   88  (pi0)                 2        111    72     0    99   100     6.56364    52.14759    24.99737    58.20085     0.13498
                                                                 5.607      41.309      20.023      46.260
   89  (K~0)                 2       -311    73     0   101   101     5.83785   -21.43939   -12.68657    25.59150     0.49767
                                                                 2.110      -7.440      -4.572       8.997
   90  (omega(782))          2        223    73     0   102   103     2.36776   -12.04232    -7.14833    14.22379     0.77049
                                                                 2.110      -7.440      -4.572       8.997
   91  gamma                 1         22    74     0     0     0     0.50411    -1.93246    -1.16810     2.31366     0.00000
                                                                 1.808      -6.209      -3.842       7.534
   92  gamma                 1         22    74     0     0     0     0.16553    -0.96069    -0.51766     1.10377     0.00000
                                                                 1.808      -6.209      -3.842       7.534
   93  gamma                 1         22    75     0     0     0     0.19445    -0.80477    -0.76497     1.12722     0.00000
                                                                 1.808      -6.209      -3.842       7.534
   94  (pi0)                 2        111    75     0   104   105     3.12063   -10.06053    -6.40416    12.32818     0.13498
                                                                 1.808      -6.209      -3.842       7.534
   95  gamma                 1         22    79     0     0     0     0.19641    -0.59688    -0.34672     0.71768     0.00000
                                                               159.372    -515.468    -316.657     625.730
   96  gamma                 1         22    79     0     0     0     1.64657    -5.83287    -3.72569     7.11437     0.00000
                                                               159.372    -515.468    -316.657     625.730
   97  gamma                 1         22    80     0     0     0     1.06864    -3.16266    -1.91021     3.84620     0.00000
                                                               159.372    -515.467    -316.657     625.729
   98  gamma                 1         22    80     0     0     0     3.38029   -10.75789    -6.51879    13.02510     0.00000
                                                               159.372    -515.467    -316.657     625.729
   99  gamma                 1         22    88     0     0     0     5.45648    43.24391    20.67583    48.24208     0.00000
                                                                 5.607      41.309      20.023      46.260
  100  gamma                 1         22    88     0     0     0     1.10716     8.90368     4.32155     9.95877     0.00000
                                                                 5.607      41.309      20.023      46.260
  101  (KS0)                 2        310    89     0   106   107     5.83785   -21.43939   -12.68657    25.59150     0.49767
                                                                 2.110      -7.440      -4.572       8.997
  102  gamma                 1         22    90     0     0     0     2.17535   -10.73026    -6.14249    12.55392     0.00000
                                                                 2.110      -7.440      -4.572       8.997
  103  (pi0)                 2        111    90     0   108   109     0.19240    -1.31206    -1.00584     1.66987     0.13498
                                                                 2.110      -7.440      -4.572       8.997
  104  gamma                 1         22    94     0     0     0     1.23723    -3.87200    -2.53681     4.79150     0.00000
                                                                 1.809      -6.213      -3.845       7.539
  105  gamma                 1         22    94     0     0     0     1.88339    -6.18853    -3.86736     7.53668     0.00000
                                                                 1.809      -6.213      -3.845       7.539
  106  pi+                   1        211   101     0     0     0     1.02749    -4.21136    -2.56658     5.03966     0.13957
                                                               299.635   -1100.096    -651.142    1313.266
  107  pi-                   1       -211   101     0     0     0     4.81036   -17.22803   -10.11999    20.55184     0.13957
                                                               299.635   -1100.096    -651.142    1313.266
  108  gamma                 1         22   103     0     0     0     0.03657    -0.32639    -0.17982     0.37444     0.00000
                                                                 2.110      -7.440      -4.572       8.998
  109  gamma                 1         22   103     0     0     0     0.15583    -0.98567    -0.82602     1.29543     0.00000
                                                                 2.110      -7.440      -4.572       8.998
 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     2.79256     1.05449   244.25616   244.27440     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.87746   248.87746     0.00000
    5  gamma                 1         22     1     2     0     0    -2.79256    -1.05449     1.55304     3.36486     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    57.24802   -53.61546   -53.73159    95.07391     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.48966   -22.49725     6.94204    36.19407     0.10566
    9  H_10                  1         25     3     4     0     0   -26.96579    77.16720    42.16826   361.88409   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.279256D+01  0.105449D+01  0.244256D+03  0.244274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.281997D-13 -0.109912D-13 -0.248877D+03  0.248877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.572480D+02 -0.536155D+02 -0.537316D+02  0.950738D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.274897D+02 -0.224973D+02  0.694204D+01  0.361939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.269658D+02  0.771672D+02  0.421683D+02  0.361884D+03  0.350000D+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    -2.79256    -1.05449     1.55304     3.36486     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    57.24802   -53.61546   -53.73159    95.07391     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.48966   -22.49725     6.94204    36.19407     0.10566
    5  H_10                  1         25     0     0     0     0   -26.96579    77.16720    42.16826   361.88409   350.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.79256     -1.05449      1.55304      3.36486      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     57.24802    -53.61546    -53.73159     95.07391      0.10566
    4  mu+                1       -13    0           0           0    -27.48966    -22.49725      6.94204     36.19407      0.10566
    5  h0                 1        25    0           0           0    -26.96579     77.16720     42.16826    361.88409    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.06825    496.51693    496.50745
 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     2.79256     1.05449   244.25616   244.27440     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.87746   248.87746     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.79256    -1.05449     1.55304     3.36486     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    57.24802   -53.61546   -53.73159    95.07391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.48966   -22.49725     6.94204    36.19407     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.96579    77.16720    42.16826   361.88409   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.79256    -1.05449     1.55304     3.36486     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    57.24802   -53.61546   -53.73159    95.07391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.48966   -22.49725     6.94204    36.19407     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -26.96579    77.16720    42.16826   361.88409   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    29.75835   -76.11272   -46.78955   131.26798    91.45117
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    57.22075   -53.63778   -53.72470    95.10980     2.88196
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.46240   -22.47494     6.93515    36.15818     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    57.06395   -53.59841   -53.58074    94.89333     2.18273
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.15680    -0.03937    -0.14396     0.21647     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    55.39904   -52.50184   -52.25701    92.50029     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.66491    -1.09657    -1.32373     2.39304     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    53.52504   -86.08806   -90.99343   136.30454     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -80.49084   163.25526   133.16169   225.57954     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -26.96579    77.16720    42.16826   361.88409   350.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    43.87868   -66.82966   -75.00142   159.43044   115.76403
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -70.84448   143.99686   117.16968   202.45365    38.79061
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    22.08338   -78.25984   -56.04806   125.92010    78.11663
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    21.79531    11.43019   -18.95336    33.51034    12.57093
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -46.09381    64.37126    45.59901    91.70035     7.83496
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -24.75067    79.62560    71.57067   110.75330    13.82392
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -20.06123   -35.72718   -46.38326    62.35425     7.60005
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42    42.14460   -42.53266    -9.66480    63.56585    19.02669
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    58    58    13.54332     2.84206   -16.16297    21.27769     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    59    59     8.25199     8.58813    -2.79039    12.23264     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    53    53   -44.54250    60.47305    42.08538    86.22786     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -1.55130     3.89821     3.51363     5.47249     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    55    55   -13.80317    26.21947    21.97958    36.89296     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    44   -10.94750    53.40613    49.59109    73.86034     4.90022
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    45    46   -19.15571   -33.01089   -44.48502    58.91891     5.98840
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    65    65    -0.90552    -2.71629    -1.89824     3.43533     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    64    64    -0.09232    -3.61802    -2.99921     4.70041     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    48    42.23692   -38.91464    -6.66559    58.86545    11.06364
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56    -9.20141    40.48756    35.09800    54.36706     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    57    57    -1.74609    12.91857    14.49309    19.49328     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    39     0    67    67   -18.14185   -30.99743   -42.94051    56.18625     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    66    66    -1.01386    -2.01346    -1.54452     2.73266     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    49    50    36.11664   -30.95528    -8.91641    48.57586     4.17986
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    60    60     6.12028    -7.95937     2.25083    10.28958     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    51    52    34.89386   -29.07602    -8.79147    46.33034     2.49269
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    63    63     1.22278    -1.87925    -0.12494     2.24553     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    62    62    20.99815   -17.70459    -6.54410    28.23473     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    61    61    13.89570   -11.37143    -2.24737    18.09560     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    68    68   -44.54250    60.47305    42.08538    86.22786     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    68    68    -1.55130     3.89821     3.51363     5.47249     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    68    68   -13.80317    26.21947    21.97958    36.89296     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    68    68    -9.20141    40.48756    35.09800    54.36706     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    68    68    -1.74609    12.91857    14.49309    19.49328     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    68    68    13.54332     2.84206   -16.16297    21.27769     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    34     0    68    68     8.25199     8.58813    -2.79039    12.23264     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    68    68     6.12028    -7.95937     2.25083    10.28958     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    52     0    68    68    13.89570   -11.37143    -2.24737    18.09560     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    68    68    20.99815   -17.70459    -6.54410    28.23473     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    50     0    68    68     1.22278    -1.87925    -0.12494     2.24553     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    68    68    -0.09232    -3.61802    -2.99921     4.70041     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    68    68    -0.90552    -2.71629    -1.89824     3.43533     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    46     0    68    68    -1.01386    -2.01346    -1.54452     2.73266     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (b)                   2          5    45     0    68    68   -18.14185   -30.99743   -42.94051    56.18625     4.80000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    67    69   100   -26.96579    77.16720    42.16826   361.88409   350.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    68     0   101   102   -43.27077    59.17092    41.33398    84.32324     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    68     0   103   104    -7.04156    13.53292    10.46338    18.50782     0.57750
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    68     0   105   106    -2.94618     6.04022     5.59183     8.79355     0.94537
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    68     0   107   108    -5.42197    10.39474     8.66212    14.63454     1.29967
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    68     0   109   110    -3.85210    14.97663    13.43077    20.51680     1.18973
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~0)             2      -2114    68     0   111   112    -4.76057    19.16076    16.27003    25.61219     1.21354
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    68     0   113   114    -2.35877    12.32908    12.28425    17.60893     1.26546
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma0)              2       3212    68     0   115   116    -0.71633     3.49318     4.74033     6.05048     1.19255
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    68     0   117   118    -0.05648     4.20894     3.71487     5.76085     1.29181
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    68     0   119   120    -0.11706     0.07870     0.30862     0.84533     0.77424
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~+)             2      -1114    68     0   121   122     4.39690     1.92852    -5.07856     7.09493     1.22241
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    68     0   123   123     5.65370     1.03493    -7.26608     9.27788     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma-)              2       3112    68     0   124   125     4.43847     1.40855    -3.01074     5.67296     1.19744
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    68     0   126   127     2.13370     3.15287    -1.05032     4.06643     0.96922
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    68     0   128   128     0.47066     0.16573    -0.20668     0.73442     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)~0)         2     -10313    68     0   129   130     2.74636     2.81006    -1.01077     4.25584     1.28514
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    68     0   131   132     1.09105     0.52235    -0.54876     1.61419     0.91719
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0     0.80787     0.21195    -0.06431     0.84923     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    68     0   133   134    -0.03723    -1.13716    -0.19094     1.16155     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (h_1(1170))           2      10223    68     0   135   136     5.70802    -5.38753     1.34477     8.05362     1.20229
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0     0.95701    -0.88648    -0.66320     1.47004     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (f_1(1285))           2      20223    68     0   137   138     6.39669    -5.86777     0.32317     8.78166     1.29025
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    68     0   139   140    12.06861    -9.37513    -3.09542    15.62080     0.93982
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    68     0   141   142     1.74926    -2.83953    -1.08845     3.61308     0.86419
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    68     0   143   143     5.45347    -4.43510    -1.25230     7.15726     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K*_0(1430)0)         2      10311    68     0   144   145     1.77375    -2.02284    -0.73842     2.99655     1.09361
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)0)          2      10111    68     0   146   147     5.42491    -4.74100    -1.43749     7.41649     1.01545
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    68     0   148   149     1.82610    -2.01762    -1.59591     3.35261     1.13473
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    68     0   150   151    -0.21493    -2.05509    -1.01424     2.67171     1.35639
                                                                 0.000       0.000       0.000       0.000
   98  (a_2(1320)+)          2        215    68     0   152   153    -1.30498    -4.15215    -4.14685     6.18160     1.43962
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    68     0   154   155    -0.69037    -2.60751    -2.53709     3.83200     0.98572
                                                                 0.000       0.000       0.000       0.000
  100  (B*-)                 2       -523    68     0   156   157   -17.27302   -29.92893   -40.30332    53.35550     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  (B0)                  2        511    69     0   158   161   -42.58823    58.28251    40.71365    83.04264     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0    -0.68254     0.88840     0.62033     1.28060     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0    -4.13382     7.68537     5.71861    10.43434     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0    -2.90774     5.84755     4.74476     8.07348     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    71     0   162   163    -1.21953     2.90949     2.44627     4.02943     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -1.72666     3.13073     3.14555     4.76412     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   164   166    -4.98485    10.01756     8.21651    13.89284     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   167   169    -0.43712     0.37718     0.44561     0.74170     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    73     0   170   171    -2.79029    11.86695    10.80478    16.30814     0.77580
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0    -1.06181     3.10969     2.62598     4.20866     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    74     0     0     0    -3.80098    14.70516    12.32010    19.57950     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   172   173    -0.95959     4.45560     3.94993     6.03269     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   174   176    -1.23555     8.42405     8.35376    11.95403     0.78883
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   177   178    -1.12323     3.90503     3.93049     5.65490     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda0)             2       3122    76     0   179   180    -0.58803     3.14843     4.24594     5.43425     1.11568
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    76     0     0     0    -0.12830     0.34475     0.49439     0.61623     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    77     0   181   182    -0.10612     2.19826     2.03712     3.13795     0.92371
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    77     0     0     0     0.04964     2.01068     1.67775     2.62290     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -0.23094     0.34400     0.06370     0.44182     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.11388    -0.26530     0.24493     0.40351     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    79     0     0     0     3.88832     1.50102    -4.29580     6.05878     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0     0.50858     0.42751    -0.78276     1.03615     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    80     0     0     0     5.65370     1.03493    -7.26608     9.27788     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  n0                    1       2112    81     0     0     0     2.90012     0.88513    -1.89757     3.69834     0.93957
                                                               344.596     109.358    -233.749     440.439
  125  pi-                   1       -211    81     0     0     0     1.53835     0.52343    -1.11317     1.97462     0.13957
                                                               344.596     109.358    -233.749     440.439
  126  K-                    1       -321    82     0     0     0     0.63165     0.97896    -0.51881     1.36754     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    82     0     0     0     1.50205     2.17391    -0.53150     2.69889     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    83     0     0     0     0.47066     0.16573    -0.20668     0.73442     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)-)            2       -323    84     0   183   184     2.18227     1.83767    -0.75131     3.09371     0.93127
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.56409     0.97239    -0.25947     1.16213     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    85     0     0     0     0.29277     0.39307    -0.29117     0.75408     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0     0.79827     0.12928    -0.25760     0.86011     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0     0.03002    -0.07844    -0.00206     0.08401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.06724    -1.05873    -0.18888     1.07754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  (rho(770)+)           2        213    88     0   185   186     5.10683    -5.00254     1.16276     7.30379     0.94244
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     0.60119    -0.38498     0.18201     0.74983     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (a_0(1450)+)          2      10211    90     0   187   188     4.94551    -4.38466    -0.00066     6.67693     0.94768
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    90     0     0     0     1.45118    -1.48312     0.32383     2.10473     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0     6.34910    -4.48944    -1.28647     7.88293     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    91     0     0     0     5.71951    -4.88570    -1.80895     7.73787     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0     1.25217    -2.06819    -1.15389     2.68258     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    92     0     0     0     0.49709    -0.77134     0.06544     0.93050     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    93     0   189   190     5.45347    -4.43510    -1.25230     7.15726     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  K+                    1        321    94     0     0     0     0.48752    -0.66516    -0.56075     1.11274     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    94     0     0     0     1.28623    -1.35768    -0.17767     1.88381     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    95     0   191   192     3.81756    -3.44917    -0.69435     5.22038     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   193   194     1.60735    -1.29183    -0.74314     2.19611     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    96     0   195   196     1.70747    -1.81692    -1.62801     3.07900     0.78303
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    96     0     0     0     0.11864    -0.20069     0.03211     0.27361     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    97     0   197   199     0.04257    -2.10348    -0.84945     2.33404     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    97     0   200   201    -0.25751     0.04840    -0.16479     0.33768     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213    98     0   202   203    -0.45795    -1.12457    -1.35803     1.97691     0.76782
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    98     0   204   205    -0.84703    -3.02758    -2.78882     4.20469     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    -0.73469    -2.46740    -2.01592     3.27281     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0     0.04432    -0.14011    -0.52118     0.55920     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (B-)                  2       -521   100     0   206   208   -17.04971   -29.49437   -39.69976    52.57897     5.27890
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   100     0     0     0    -0.22332    -0.43456    -0.60356     0.77653     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  (D*(2010)-)           2       -413   101     0   209   210   -28.22875    36.86666    25.67382    53.09612     2.01000
                                                                -5.252       7.188       5.021      10.242
  159  (K*(892)+)            2        323   101     0   211   212    -4.64434     6.75018     4.59491     9.43866     0.91664
                                                                -5.252       7.188       5.021      10.242
  160  (K~0)                 2       -311   101     0   213   213    -3.45129     5.71366     3.85089     7.72232     0.49767
                                                                -5.252       7.188       5.021      10.242
  161  (omega(782))          2        223   101     0   214   216    -6.26386     8.95202     6.59403    12.78554     0.78375
                                                                -5.252       7.188       5.021      10.242
  162  gamma                 1         22   105     0     0     0    -0.77243     1.35661     1.45269     2.13245     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   105     0     0     0    -0.44709     1.55288     0.99358     1.89698     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   107     0     0     0    -2.00042     4.13055     3.21596     5.60580     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   107     0     0     0    -0.73209     1.50030     1.25002     2.09019     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   107     0   217   218    -2.25234     4.38671     3.75053     6.19685     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   108     0     0     0    -0.34292     0.30359     0.41510     0.61812     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  e-                    1         11   108     0     0     0    -0.04832     0.04061     0.01900     0.06592     0.00051
                                                                -0.000       0.000       0.000       0.000
  169  e+                    1        -11   108     0     0     0    -0.04588     0.03298     0.01151     0.05766     0.00051
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   109     0     0     0    -0.27164     1.40915     1.60643     2.15410     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   109     0   219   220    -2.51865    10.45779     9.19835    14.15404     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   112     0     0     0    -0.30635     1.66468     1.52046     2.27526     0.00000
                                                                -0.001       0.003       0.003       0.004
  173  gamma                 1         22   112     0     0     0    -0.65324     2.79092     2.42948     3.75743     0.00000
                                                                -0.001       0.003       0.003       0.004
  174  pi+                   1        211   113     0     0     0    -0.06660     1.32095     1.33976     1.88780     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   113     0     0     0    -0.12268     0.64932     0.77533     1.02824     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   113     0   221   222    -1.04628     6.45378     6.23867     9.03799     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   114     0     0     0    -0.82195     2.73177     2.68743     3.91924     0.00000
                                                                -0.001       0.002       0.002       0.003
  178  gamma                 1         22   114     0     0     0    -0.30127     1.17326     1.24306     1.73566     0.00000
                                                                -0.001       0.002       0.002       0.003
  179  p+                    1       2212   115     0     0     0    -0.52823     2.81196     3.91080     4.93567     0.93827
                                                               -67.464     361.219     487.136     623.471
  180  pi-                   1       -211   115     0     0     0    -0.05980     0.33647     0.33514     0.49858     0.13957
                                                               -67.464     361.219     487.136     623.471
  181  (K0)                  2        311   117     0   223   223    -0.24250     0.78991     0.79491     1.24993     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   117     0     0     0     0.13638     1.40835     1.24221     1.88802     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   129     0   224   224     1.72728     1.07608    -0.62869     2.18732     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   129     0     0     0     0.45499     0.76158    -0.12262     0.90639     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   135     0     0     0     1.18051    -1.30067     0.66330     1.88276     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   135     0   225   226     3.92632    -3.70187     0.49946     5.42102     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (eta)                 2        221   137     0   227   229     4.54475    -3.98669     0.16339     6.07247     0.54745
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   137     0     0     0     0.40076    -0.39796    -0.16404     0.60446     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   143     0   230   231     0.56433    -0.55840    -0.17052     0.82315     0.13498
                                                               187.073    -152.140     -42.958     245.519
  190  (pi0)                 2        111   143     0   232   233     4.88914    -3.87670    -1.08178     6.33411     0.13498
                                                               187.073    -152.140     -42.958     245.519
  191  gamma                 1         22   146     0     0     0     1.16179    -0.79336    -0.34359     1.44818     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   146     0     0     0     2.65577    -2.65581    -0.35075     3.77220     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   147     0     0     0     0.89346    -0.76422    -0.48314     1.27111     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   147     0     0     0     0.71389    -0.52761    -0.26000     0.92499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi+                   1        211   148     0     0     0    -0.00771    -0.06981    -0.14631     0.21406     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   148     0   234   235     1.71517    -1.74711    -1.48170     2.86494     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   150     0     0     0    -0.03385    -0.86827    -0.42261     0.97628     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   150     0     0     0     0.15004    -0.56035    -0.20690     0.63150     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   150     0   236   237    -0.07361    -0.67486    -0.21994     0.72626     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.21809    -0.01649    -0.12615     0.25249     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   151     0     0     0    -0.03941     0.06489    -0.03864     0.08519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi+                   1        211   152     0     0     0    -0.56518    -1.11517    -1.13066     1.69143     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   152     0   238   239     0.10723    -0.00940    -0.22737     0.28549     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   153     0     0     0    -0.05913    -0.33755    -0.27147     0.43719     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  205  gamma                 1         22   153     0     0     0    -0.78790    -2.69003    -2.51735     3.76750     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  206  (D_1(H)0)             2      20423   156     0   240   241    -4.39946    -8.68258   -11.74490    15.43811     2.37697
                                                                -1.078      -1.864      -2.509       3.323
  207  (rho(770)-)           2       -213   156     0   242   243   -11.10851   -18.15491   -24.29512    32.31748     1.08030
                                                                -1.078      -1.864      -2.509       3.323
  208  (rho(770)0)           2        113   156     0   244   245    -1.54174    -2.65688    -3.65974     4.82338     0.65981
                                                                -1.078      -1.864      -2.509       3.323
  209  (D-)                  2       -411   158     0   246   247   -26.34737    34.35024    23.95039    49.50998     1.86930
                                                                -5.252       7.188       5.021      10.242
  210  (pi0)                 2        111   158     0   248   249    -1.88138     2.51642     1.72344     3.58614     0.13498
                                                                -5.252       7.188       5.021      10.242
  211  K+                    1        321   159     0     0     0    -2.89446     3.99560     2.44600     5.52895     0.49360
                                                                -5.252       7.188       5.021      10.242
  212  (pi0)                 2        111   159     0   250   251    -1.74988     2.75458     2.14891     3.90970     0.13498
                                                                -5.252       7.188       5.021      10.242
  213  KL0                   1        130   160     0     0     0    -3.45129     5.71366     3.85089     7.72232     0.49767
                                                                -5.252       7.188       5.021      10.242
  214  pi-                   1       -211   161     0     0     0    -1.96191     3.01247     2.12883     4.18037     0.13957
                                                                -5.252       7.188       5.021      10.242
  215  pi+                   1        211   161     0     0     0    -2.92459     3.66109     2.94935     5.53850     0.13957
                                                                -5.252       7.188       5.021      10.242
  216  (pi0)                 2        111   161     0   252   253    -1.37736     2.27845     1.51585     3.06667     0.13498
                                                                -5.252       7.188       5.021      10.242
  217  gamma                 1         22   166     0     0     0    -2.18686     4.20784     3.59143     5.94867     0.00000
                                                                -0.001       0.001       0.001       0.001
  218  gamma                 1         22   166     0     0     0    -0.06548     0.17887     0.15911     0.24819     0.00000
                                                                -0.001       0.001       0.001       0.001
  219  gamma                 1         22   171     0     0     0    -0.44118     2.04966     1.81389     2.77236     0.00000
                                                                -0.000       0.001       0.001       0.001
  220  gamma                 1         22   171     0     0     0    -2.07747     8.40813     7.38446    11.38168     0.00000
                                                                -0.000       0.001       0.001       0.001
  221  gamma                 1         22   176     0     0     0    -0.70767     4.72589     4.58074     6.61952     0.00000
                                                                -0.000       0.001       0.001       0.001
  222  gamma                 1         22   176     0     0     0    -0.33861     1.72789     1.65793     2.41847     0.00000
                                                                -0.000       0.001       0.001       0.001
  223  KL0                   1        130   181     0     0     0    -0.24250     0.78991     0.79491     1.24993     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  (KS0)                 2        310   183     0   254   255     1.72728     1.07608    -0.62869     2.18732     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   186     0     0     0     0.05411    -0.03628     0.01625     0.06714     0.00000
                                                                 0.001      -0.001       0.000       0.002
  226  gamma                 1         22   186     0     0     0     3.87222    -3.66559     0.48321     5.35389     0.00000
                                                                 0.001      -0.001       0.000       0.002
  227  pi-                   1       -211   187     0     0     0     1.64896    -1.29683     0.14535     2.10747     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   187     0     0     0     1.16832    -1.09524     0.07845     1.60940     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   187     0   256   257     1.72747    -1.59462    -0.06042     2.35560     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   189     0     0     0     0.37339    -0.43690    -0.08385     0.58080     0.00000
                                                               187.073    -152.140     -42.958     245.519
  231  gamma                 1         22   189     0     0     0     0.19094    -0.12150    -0.08667     0.24235     0.00000
                                                               187.073    -152.140     -42.958     245.519
  232  gamma                 1         22   190     0     0     0     3.18365    -2.45407    -0.66250     4.07394     0.00000
                                                               187.075    -152.141     -42.959     245.522
  233  gamma                 1         22   190     0     0     0     1.70549    -1.42264    -0.41928     2.26017     0.00000
                                                               187.075    -152.141     -42.959     245.522
  234  gamma                 1         22   196     0     0     0     1.28055    -1.25361    -1.02707     2.06548     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   196     0     0     0     0.43463    -0.49350    -0.45463     0.79946     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   199     0     0     0    -0.00279     0.00645    -0.00082     0.00708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   199     0     0     0    -0.07083    -0.68131    -0.21912     0.71918     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   203     0     0     0     0.09033    -0.06688    -0.15673     0.19286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   203     0     0     0     0.01690     0.05748    -0.07064     0.09262     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  (D*(2010)+)           2        413   206     0   258   259    -3.59318    -7.19866    -9.26227    12.43227     2.01000
                                                                -1.078      -1.864      -2.509       3.323
  241  pi-                   1       -211   206     0     0     0    -0.80628    -1.48392    -2.48263     3.00583     0.13957
                                                                -1.078      -1.864      -2.509       3.323
  242  pi-                   1       -211   207     0     0     0    -5.26808    -8.61840   -12.32277    15.93423     0.13957
                                                                -1.078      -1.864      -2.509       3.323
  243  (pi0)                 2        111   207     0   260   261    -5.84043    -9.53650   -11.97236    16.38325     0.13498
                                                                -1.078      -1.864      -2.509       3.323
  244  pi+                   1        211   208     0     0     0    -0.14884    -0.57409    -0.49891     0.78748     0.13957
                                                                -1.078      -1.864      -2.509       3.323
  245  pi-                   1       -211   208     0     0     0    -1.39289    -2.08278    -3.16083     4.03590     0.13957
                                                                -1.078      -1.864      -2.509       3.323
  246  (K0)                  2        311   209     0   262   262   -14.84365    18.22752    12.79028    26.76594     0.49767
                                                               -11.464      15.286      10.668      21.914
  247  (rho(770)-)           2       -213   209     0   263   264   -11.50371    16.12271    11.16010    22.74403     0.68256
                                                               -11.464      15.286      10.668      21.914
  248  gamma                 1         22   210     0     0     0    -1.45172     1.92247     1.25676     2.71714     0.00000
                                                                -5.253       7.188       5.021      10.242
  249  gamma                 1         22   210     0     0     0    -0.42965     0.59395     0.46667     0.86900     0.00000
                                                                -5.253       7.188       5.021      10.242
  250  gamma                 1         22   212     0     0     0    -0.07485     0.10721     0.11879     0.17666     0.00000
                                                                -5.252       7.188       5.021      10.242
  251  gamma                 1         22   212     0     0     0    -1.67503     2.64737     2.03012     3.73305     0.00000
                                                                -5.252       7.188       5.021      10.242
  252  gamma                 1         22   216     0     0     0    -1.34244     2.25062     1.48172     3.01048     0.00000
                                                                -5.253       7.189       5.022      10.242
  253  gamma                 1         22   216     0     0     0    -0.03491     0.02783     0.03413     0.05620     0.00000
                                                                -5.253       7.189       5.022      10.242
  254  (pi0)                 2        111   224     0   265   266     0.64083     0.35872    -0.43501     0.86418     0.13498
                                                                 2.687       1.674      -0.978       3.402
  255  (pi0)                 2        111   224     0   267   268     1.08645     0.71737    -0.19367     1.32315     0.13498
                                                                 2.687       1.674      -0.978       3.402
  256  gamma                 1         22   229     0     0     0     0.15763    -0.19231     0.01673     0.24922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  257  gamma                 1         22   229     0     0     0     1.56984    -1.40231    -0.07714     2.10638     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  258  (D0)                  2        421   240     0   269   273    -3.31733    -6.58466    -8.46733    11.38132     1.86450
                                                                -1.078      -1.864      -2.509       3.323
  259  pi+                   1        211   240     0     0     0    -0.27584    -0.61400    -0.79494     1.05095     0.13957
                                                                -1.078      -1.864      -2.509       3.323
  260  gamma                 1         22   243     0     0     0    -3.92430    -6.52501    -8.12998    11.13878     0.00000
                                                                -1.080      -1.868      -2.515       3.331
  261  gamma                 1         22   243     0     0     0    -1.91613    -3.01149    -3.84238     5.24447     0.00000
                                                                -1.080      -1.868      -2.515       3.331
  262  KL0                   1        130   246     0     0     0   -14.84365    18.22752    12.79028    26.76594     0.49767
                                                               -11.464      15.286      10.668      21.914
  263  pi-                   1       -211   247     0     0     0    -9.84731    13.96867     9.43543    19.52280     0.13957
                                                               -11.464      15.286      10.668      21.914
  264  (pi0)                 2        111   247     0   274   276    -1.65641     2.15404     1.72467     3.22123     0.13498
                                                               -11.464      15.286      10.668      21.914
  265  gamma                 1         22   254     0     0     0     0.23155     0.20408    -0.16394     0.34949     0.00000
                                                                 2.687       1.674      -0.978       3.402
  266  gamma                 1         22   254     0     0     0     0.40928     0.15464    -0.27108     0.51469     0.00000
                                                                 2.687       1.674      -0.978       3.402
  267  gamma                 1         22   255     0     0     0     0.07320     0.03437    -0.04400     0.09206     0.00000
                                                                 2.687       1.674      -0.978       3.403
  268  gamma                 1         22   255     0     0     0     1.01325     0.68300    -0.14967     1.23108     0.00000
                                                                 2.687       1.674      -0.978       3.403
  269  pi+                   1        211   258     0     0     0    -1.05824    -2.80180    -2.75171     4.06957     0.13957
                                                                -1.380      -2.464      -3.280       4.359
  270  pi+                   1        211   258     0     0     0    -0.38378    -1.13960    -1.46961     1.90399     0.13957
                                                                -1.380      -2.464      -3.280       4.359
  271  pi-                   1       -211   258     0     0     0    -0.46626    -0.54974    -1.34106     1.52890     0.13957
                                                                -1.380      -2.464      -3.280       4.359
  272  pi-                   1       -211   258     0     0     0    -0.66785    -1.22453    -1.36254     1.95486     0.13957
                                                                -1.380      -2.464      -3.280       4.359
  273  (pi0)                 2        111   258     0   277   278    -0.74120    -0.86899    -1.54241     1.92400     0.13498
                                                                -1.380      -2.464      -3.280       4.359
  274  gamma                 1         22   264     0     0     0    -1.40473     1.76472     1.47005     2.69231     0.00000
                                                               -11.464      15.287      10.668      21.914
  275  e+                    1        -11   264     0     0     0    -0.07819     0.12176     0.07902     0.16488     0.00051
                                                               -11.464      15.287      10.668      21.914
  276  e-                    1         11   264     0     0     0    -0.17349     0.26756     0.17560     0.36404     0.00051
                                                               -11.464      15.287      10.668      21.914
  277  gamma                 1         22   273     0     0     0    -0.49243    -0.67021    -1.11252     1.38902     0.00000
                                                                -1.380      -2.464      -3.281       4.360
  278  gamma                 1         22   273     0     0     0    -0.24877    -0.19878    -0.42989     0.53498     0.00000
                                                                -1.380      -2.464      -3.281       4.360
 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     0.00001   244.66917   244.66917     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.80926    -0.11051  -225.45029   225.48250     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00001     3.29593     3.29593     0.00000
    6  gamma                 1         22     1     2     0     0    -3.80926     0.11051   -24.72284    25.01482     0.00000
    7  mu-                   1         13     3     4     0     0    41.53375   -36.81749    40.19038    68.52632     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.87225    41.42194    22.48066    47.38045     0.10566
    9  H_10                  1         25     3     4     0     0   -32.85222    -4.71495   -43.45215   354.24510   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.159162D-04  0.136074D-04  0.244669D+03  0.244669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.380926D+01 -0.110512D+00 -0.225450D+03  0.225482D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.415337D+02 -0.368175D+02  0.401904D+02  0.685262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.487225D+01  0.414219D+02  0.224807D+02  0.473803D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.328522D+02 -0.471495D+01 -0.434522D+02  0.354245D+03  0.350000D+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    -0.00001     3.29593     3.29593     0.00000
    2  gamma                 1         22     0     0     0     0    -3.80926     0.11051   -24.72284    25.01482     0.00000
    3  mu-                   1         13     0     0     0     0    41.53375   -36.81749    40.19038    68.52632     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.87225    41.42194    22.48066    47.38045     0.10566
    5  H_10                  1         25     0     0     0     0   -32.85222    -4.71495   -43.45215   354.24510   350.00000



                            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     -0.00001      3.29593      3.29593      0.00000
    2  gamma              1        22    0           0           0     -3.80926      0.11051    -24.72284     25.01482      0.00000
    3  mu-                1        13    0           0           0     41.53375    -36.81749     40.19038     68.52632      0.10566
    4  mu+                1       -13    0           0           0     -4.87225     41.42194     22.48066     47.38045      0.10566
    5  h0                 1        25    0           0           0    -32.85222     -4.71495    -43.45215    354.24510    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.20803    498.46262    498.45773
  pytaud itau,orig,forig,n_ini=          151           0         -24           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00002     -0.00001      3.29593      3.29593      0.00000
    2  gamma              1        22    0           0           0     -3.80926      0.11051    -24.72284     25.01482      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     41.53375    -36.81749     40.19038     68.52632      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -4.87225     41.42194     22.48066     47.38045      0.10566
    5  (h0)              11        25    0          11          12    -32.85222     -4.71495    -43.45215    354.24510    350.00000
    6  (CMshower)        11        94    3           7           8     36.66149      4.60445     62.67103    115.90677     90.23001
    7  mu-                1        13    6           0           0     41.53360    -36.81735     40.19023     68.52608      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     -4.87211     41.42181     22.48080     47.38069      0.20086
    9  mu+                1       -13    8           0           0     -4.87275     41.41678     22.47633     47.37394      0.10566
   10  gamma              1        22    8           0           0      0.00064      0.00503      0.00447      0.00676      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     95.22376    128.50113    -54.55007    169.05281      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -128.07597   -133.21608     11.09791    185.19228      4.80000
   13  (CMshower)        11        94   11          14          15    -32.85222     -4.71495    -43.45215    354.24510    350.00000
   14  (b)               14         5   13   3  11  17   0  11  16     63.34888     87.71232    -39.78778    135.63731     71.46944
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -96.20110    -92.42727     -3.66437    218.60779    173.14296
   16  (b)               14         5   14   3  17  21   0  14  20     76.24198     58.24744    -32.69124    101.85733     10.02974
   17  (g)               14        21   14   3  14  23   3  16  22    -12.89309     29.46488     -7.09654     33.77998      7.50434
   18  (bbar)            14        -5   15   0  15  24   3  19  25    -62.80369    -84.08494    -72.07347    135.17425     45.41931
   19  (g)               14        21   15   3  18  27   3  15  26    -33.39741     -8.34233     68.40910     83.43353     33.11144
   20  (b)               14         5   16   3  21  29   0  16  28     74.07927     54.57808    -30.95814     97.25895      5.86444
   21  (g)               13        21   16   2  16   0   2  20   0      2.16271      3.66936     -1.73310      4.59838      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0      0.37815      0.86398      0.19173      0.96240      0.00000
   23  (g)               14        21   17   3  17  31   3  22  30    -13.27125     28.60090     -7.28827     32.81757      5.45316
   24  (bbar)            14        -5   18   0  18  32   3  25  33    -44.01102    -67.49622    -72.97346    109.67417     14.51162
   25  (g)               14        21   18   3  24  35   3  18  34    -18.79266    -16.58872      0.89999     25.50009      4.59288
   26  (g)               14        21   19   3  27  36   3  19  37    -33.80849    -11.32838     66.30469     78.42792     21.98363
   27  (g)               14        21   19   3  19  38   3  26  39      0.41108      2.98606      2.10441      5.00561      3.39737
   28  (b)               13         5   20   2  29   0   0  20   0     71.16149     51.64705    -29.34970     92.82145      4.80000
   29  (g)               13        21   20   2  20   0   2  28   0      2.91778      2.93103     -1.60844      4.43750      0.00000
   30  (g)               13        21   23   2  31   0   2  23   0     -1.30729      8.52577     -2.15888      8.89148      0.00000
   31  (g)               13        21   23   2  23   0   2  30   0    -11.96396     20.07513     -5.12939     23.92609      0.00000
   32  (bbar)            13        -5   24   0  24   0   2  33   0    -41.91455    -65.85571    -73.03823    107.01134      4.80000
   33  (g)               13        21   24   2  32   0   2  24   0     -2.09647     -1.64051      0.06476      2.66283      0.00000
   34  (g)               13        21   25   2  35   0   2  25   0     -5.56935     -3.77591      2.09902      7.04848      0.00000
   35  (g)               13        21   25   2  25   0   2  34   0    -13.22331    -12.81281     -1.19903     18.45161      0.00000
   36  (g)               13        21   26   2  26   0   2  37   0     -3.45517      0.09644     -0.81924      3.55228      0.00000
   37  (g)               14        21   26   3  36  41   3  26  40    -30.35331    -11.42482     67.12394     74.87564      6.99202
   38  (g)               14        21   27   3  27  42   3  39  43      0.38730      3.42956      1.68407      4.39410      2.13545
   39  (g)               13        21   27   2  38   0   2  27   0      0.02378     -0.44350      0.42034      0.61151      0.00000
   40  (g)               13        21   37   2  41   0   2  37   0    -23.50296    -11.78642     54.37699     60.40005      0.00000
   41  (g)               13        21   37   2  37   0   2  40   0     -6.85036      0.36159     12.74695     14.47559      0.00000
   42  (s)               13         3   38   2  38   0   0  43   0      0.55482      1.92365      1.87372      2.78730      0.50000
   43  (sbar)            13        -3   38   0  42   0   2  38   0     -0.16752      1.50591     -0.18965      1.60680      0.50000
   44  (b)           A   12         5   28          60          60     71.16149     51.64705    -29.34970     92.82145      4.80000
   45  (g)           I   12        21   29          60          60      2.91778      2.93103     -1.60844      4.43750      0.00000
   46  (g)           I   12        21   21          60          60      2.16271      3.66936     -1.73310      4.59838      0.00000
   47  (g)           I   12        21   22          60          60      0.37815      0.86398      0.19173      0.96240      0.00000
   48  (g)           I   12        21   30          60          60     -1.30729      8.52577     -2.15888      8.89148      0.00000
   49  (g)           I   12        21   31          60          60    -11.96396     20.07513     -5.12939     23.92609      0.00000
   50  (g)           I   12        21   40          60          60    -23.50296    -11.78642     54.37699     60.40005      0.00000
   51  (g)           I   12        21   41          60          60     -6.85036      0.36159     12.74695     14.47559      0.00000
   52  (g)           I   12        21   36          60          60     -3.45517      0.09644     -0.81924      3.55228      0.00000
   53  (g)           I   12        21   39          60          60      0.02378     -0.44350      0.42034      0.61151      0.00000
   54  (sbar)        V   11        -3   43          60          60     -0.16752      1.50591     -0.18965      1.60680      0.50000
   55  (bbar)        A   12        -5   32          83          83    -41.91455    -65.85571    -73.03823    107.01134      4.80000
   56  (g)           I   12        21   33          83          83     -2.09647     -1.64051      0.06476      2.66283      0.00000
   57  (g)           I   12        21   35          83          83    -13.22331    -12.81281     -1.19903     18.45161      0.00000
   58  (g)           I   12        21   34          83          83     -5.56935     -3.77591      2.09902      7.04848      0.00000
   59  (s)           V   11         3   42          83          83      0.55482      1.92365      1.87372      2.78730      0.50000
   60  (string)          11        92   44          61          82     29.39665     77.44634     26.74760    216.28354    197.99252
   61  (B*-)             11      -523   60          94          95     69.96342     51.02835    -29.13579     91.52060      5.32480
   62  (rho0)            11       113   60          96          97      4.04495      4.09018     -1.99645      6.14502      0.82720
   63  (a_00)            11     10111   60          98          99      1.64670      1.94716     -0.86149      2.86009      0.96690
   64  (omega)           11       223   60         100         102     -0.40751      3.64064     -1.46150      4.01467      0.74916
   65  (K_1+)            11     10323   60         103         104      0.19554      2.75002     -0.09662      3.04357      1.28574
   66  (K*-)             11      -323   60         105         106     -1.39584      5.73013     -1.43423      6.12569      0.82722
   67  (omega)           11       223   60         107         109     -4.53870      8.26755     -2.05531      9.68454      0.78337
   68  p+                 1      2212   60           0           0     -3.74517      6.23153     -1.75451      7.53770      0.93827
   69  pi+                1       211   60           0           0     -0.35922      0.11493      0.05565      0.40599      0.13957
   70  (Deltabar--)      11     -2224   60         110         111     -1.70341      3.41948     -0.51666      4.02247      1.14842
   71  (rho0)            11       113   60         112         113     -0.44707      0.17808      0.94465      1.36200      0.85504
   72  (K*+)             11       323   60         114         115     -1.61591     -0.86168      1.84288      2.75346      0.91198
   73  (K*-)             11      -323   60         116         117     -4.54572     -2.20360     11.24358     12.36032      0.91653
   74  (rho+)            11       213   60         118         119     -7.41778     -2.91134     15.93877     17.83101      0.63345
   75  (f_2)             11       225   60         120         121     -8.66158     -3.81257     19.55586     21.76062      1.23863
   76  (b_1-)            11    -10213   60         122         123     -4.13818     -1.19836      9.75827     10.74228      1.26966
   77  (f_2)             11       225   60         124         125     -2.85527     -0.62536      3.93951      5.09422      1.37392
   78  (omega)           11       223   60         126         128     -0.85928      0.76855      1.90127      2.35980      0.79042
   79  K+                 1       321   60           0           0     -0.23922     -0.24209      0.72992      0.94459      0.49360
   80  (K_1bar0)         11    -10313   60         129         130     -1.77058      0.07923      0.52888      2.25704      1.29355
   81  (rho-)            11      -213   60         131         132     -1.58689      0.56350     -0.76965      2.00584      0.77156
   82  (K_1+)            11     10323   60         133         134     -0.16664      0.49200      0.39057      1.45204      1.29848
   83  (string)          11        92   55          84          93    -62.24887    -82.16129    -70.19975    137.96156     58.99141
   84  (B*_2+)           11       525   83         135         137    -38.39434    -60.06709    -67.11670     98.08510      5.81855
   85  (eta)             11       221   83         138         139     -3.00023     -5.08678     -4.87853      7.67962      0.54745
   86  pbar-              1     -2212   83           0           0     -1.33575     -1.45836     -0.68658      2.29408      0.93827
   87  n0                 1      2112   83           0           0     -6.88038     -6.71431     -0.73566      9.68739      0.93957
   88  (omega)           11       223   83         140         141     -3.05409     -2.31231      0.02217      3.90923      0.77930
   89  (K*_2bar0)        11      -315   83         142         143     -5.98052     -4.02007      0.41152      7.37730      1.52567
   90  K+                 1       321   83           0           0     -1.79701     -2.56114      0.28017      3.17975      0.49360
   91  (eta)             11       221   83         144         146     -2.27839     -1.40716      0.74832      2.83387      0.54745
   92  (b_1-)            11    -10213   83         147         148      0.55751      0.81113      1.01895      1.80781      1.12302
   93  (Kbar0)           11      -311   83         149         149     -0.08568      0.65481      0.73658      1.10740      0.49767
   94  (B-)              11      -521   61         150         152     69.56260     50.77560    -28.94673     91.01042      5.27890
   95  gamma              1        22   61           0           0      0.40082      0.25275     -0.18906      0.51018      0.00000
   96  pi-                1      -211   62           0           0      0.85963      1.35227     -0.51252      1.68812      0.13957
   97  pi+                1       211   62           0           0      3.18532      2.73791     -1.48393      4.45690      0.13957
   98  (eta)             11       221   63         153         155      1.49113      1.61190     -0.95396      2.45590      0.54745
   99  (pi0)             11       111   63         156         157      0.15558      0.33526      0.09247      0.40420      0.13498
  100  pi+                1       211   64           0           0     -0.08247      1.24613     -0.70223      1.43953      0.13957
  101  pi-                1      -211   64           0           0     -0.35200      1.39759     -0.35699      1.49133      0.13957
  102  (pi0)             11       111   64         158         159      0.02696      0.99692     -0.40228      1.08380      0.13498
  103  K+                 1       321   65           0           0      0.23217      1.23463      0.13136      1.35614      0.49360
  104  (rho0)            11       113   65         160         161     -0.03663      1.51539     -0.22797      1.68743      0.70548
  105  (Kbar0)           11      -311   66         162         162     -1.34857      4.70333     -1.18011      5.05770      0.49767
  106  pi-                1      -211   66           0           0     -0.04727      1.02679     -0.25412      1.06799      0.13957
  107  pi-                1      -211   67           0           0     -1.58533      3.22358     -0.55800      3.63808      0.13957
  108  pi+                1       211   67           0           0     -2.24229      3.99239     -1.20155      4.73606      0.13957
  109  (pi0)             11       111   67         163         164     -0.71108      1.05158     -0.29576      1.31040      0.13498
  110  pbar-              1     -2212   70           0           0     -1.31560      2.84711     -0.53375      3.31694      0.93827
  111  pi-                1      -211   70           0           0     -0.38781      0.57237      0.01708      0.70553      0.13957
  112  pi-                1      -211   71           0           0      0.07265      0.22753      0.72977      0.78044      0.13957
  113  pi+                1       211   71           0           0     -0.51972     -0.04945      0.21488      0.58156      0.13957
  114  K+                 1       321   72           0           0     -0.67044     -0.37898      0.52093      1.05268      0.49360
  115  (pi0)             11       111   72         165         166     -0.94546     -0.48270      1.32195      1.70078      0.13498
  116  (Kbar0)           11      -311   73         167         167     -3.71902     -1.99062      9.73604     10.62223      0.49767
  117  pi-                1      -211   73           0           0     -0.82670     -0.21297      1.50754      1.73809      0.13957
  118  pi+                1       211   74           0           0     -3.53536     -1.39836      6.97152      7.94202      0.13957
  119  (pi0)             11       111   74         168         169     -3.88242     -1.51298      8.96725      9.88899      0.13498
  120  pi-                1      -211   75           0           0     -4.68858     -2.71634     11.13370     12.38306      0.13957
  121  pi+                1       211   75           0           0     -3.97299     -1.09622      8.42216      9.37756      0.13957
  122  (omega)           11       223   76         170         172     -3.06942     -0.86420      6.28803      7.09318      0.77819
  123  pi-                1      -211   76           0           0     -1.06876     -0.33416      3.47024      3.64910      0.13957
  124  pi-                1      -211   77           0           0     -2.66237     -0.14300      3.03834      4.04471      0.13957
  125  pi+                1       211   77           0           0     -0.19291     -0.48237      0.90117      1.04951      0.13957
  126  pi-                1      -211   78           0           0     -0.14434     -0.09623      0.21286      0.30803      0.13957
  127  pi+                1       211   78           0           0     -0.25589      0.39710      0.63205      0.80133      0.13957
  128  (pi0)             11       111   78         173         174     -0.45906      0.46768      1.05636      1.25043      0.13498
  129  (K*bar0)          11      -313   80         175         176     -1.07953      0.06176      0.61342      1.54766      0.92182
  130  (pi0)             11       111   80         177         178     -0.69104      0.01746     -0.08455      0.70938      0.13498
  131  pi-                1      -211   81           0           0     -1.53632      0.48376     -0.50434      1.69356      0.13957
  132  (pi0)             11       111   81         179         180     -0.05057      0.07975     -0.26530      0.31229      0.13498
  133  K+                 1       321   82           0           0     -0.07521      0.27907      0.04484      0.57375      0.49360
  134  (rho0)            11       113   82         181         182     -0.09143      0.21293      0.34573      0.87829      0.77341
  135  (B*0)             11       513   84         183         184    -33.86202    -52.95661    -59.37300     86.62878      5.32480
  136  pi+                1       211   84           0           0     -1.81743     -2.58361     -2.82824      4.24223      0.13957
  137  (pi0)             11       111   84         185         186     -2.71489     -4.52687     -4.91546      7.21410      0.13498
  138  gamma              1        22   85           0           0     -2.34261     -4.01060     -3.53493      5.83682      0.00000
  139  gamma              1        22   85           0           0     -0.65762     -1.07618     -1.34360      1.84279      0.00000
  140  gamma              1        22   88           0           0     -0.00225     -0.04676     -0.09313      0.10423      0.00000
  141  (pi0)             11       111   88         187         188     -3.05184     -2.26555      0.11530      3.80499      0.13498
  142  (Kbar0)           11      -311   89         189         189     -5.95257     -3.89883      0.53951      7.15351      0.49767
  143  (pi0)             11       111   89         190         191     -0.02795     -0.12124     -0.12800      0.22379      0.13498
  144  pi-                1      -211   91           0           0     -0.81339     -0.41314      0.17565      0.93948      0.13957
  145  pi+                1       211   91           0           0     -0.28940     -0.19131      0.08357      0.38317      0.13957
  146  (pi0)             11       111   91         192         193     -1.17559     -0.80271      0.48910      1.51122      0.13498
  147  (omega)           11       223   92         194         196      0.68478      0.60195      0.90632      1.50430      0.78118
  148  pi-                1      -211   92           0           0     -0.12728      0.20918      0.11263      0.30351      0.13957
  149  K_L0               1       130   93           0           0     -0.08568      0.65481      0.73658      1.10740      0.49767
  150  nu_taubar          1       -16   94           0           0     11.44994      7.70361     -3.92034     14.34628      0.00000
  151  tau-               1        15   94           0           0      0.00000      0.00000      0.49220      1.84391      1.77700
  152  D*0                1       423   94           0           0     36.97157     27.79380    -16.91674     49.29093      2.00670
  153  pi0                1       111   98           0           0      0.34388      0.25753     -0.19169      0.48943      0.13498
  154  pi0                1       111   98           0           0      0.60919      0.80765     -0.54919      1.15899      0.13498
  155  pi0                1       111   98           0           0      0.53805      0.54673     -0.21308      0.80749      0.13498
  156  gamma              1        22   99           0           0      0.09938      0.08150      0.06139      0.14243      0.00000
  157  gamma              1        22   99           0           0      0.05620      0.25376      0.03108      0.26176      0.00000
  158  gamma              1        22  102           0           0     -0.00322      0.93930     -0.39256      1.01804      0.00000
  159  gamma              1        22  102           0           0      0.03017      0.05762     -0.00972      0.06577      0.00000
  160  pi-                1      -211  104           0           0     -0.01656      0.03601      0.08583      0.16858      0.13957
  161  pi+                1       211  104           0           0     -0.02007      1.47938     -0.31380      1.51885      0.13957
  162  K_S0               1       310  105           0           0     -1.34857      4.70333     -1.18011      5.05770      0.49767
  163  gamma              1        22  109           0           0     -0.26431      0.50863     -0.12001      0.58563      0.00000
  164  gamma              1        22  109           0           0     -0.44677      0.54295     -0.17574      0.72477      0.00000
  165  gamma              1        22  115           0           0     -0.60665     -0.30085      0.73788      1.00150      0.00000
  166  gamma              1        22  115           0           0     -0.33882     -0.18185      0.58407      0.69928      0.00000
  167  K_S0               1       310  116           0           0     -3.71902     -1.99062      9.73604     10.62223      0.49767
  168  gamma              1        22  119           0           0     -3.82275     -1.47921      8.78310      9.69249      0.00000
  169  gamma              1        22  119           0           0     -0.05967     -0.03377      0.18415      0.19650      0.00000
  170  pi-                1      -211  122           0           0     -0.92325     -0.49233      2.34471      2.57137      0.13957
  171  pi+                1       211  122           0           0     -1.42860     -0.35446      2.76525      3.13571      0.13957
  172  pi0                1       111  122           0           0     -0.71757     -0.01741      1.17807      1.38610      0.13498
  173  gamma              1        22  128           0           0     -0.32180      0.35383      0.65312      0.80952      0.00000
  174  gamma              1        22  128           0           0     -0.13725      0.11385      0.40324      0.44091      0.00000
  175  Kbar0              1      -311  129           0           0     -0.70983      0.29739      0.58661      1.08816      0.49767
  176  pi0                1       111  129           0           0     -0.36970     -0.23563      0.02681      0.45950      0.13498
  177  gamma              1        22  130           0           0     -0.24563      0.02069     -0.09409      0.26385      0.00000
  178  gamma              1        22  130           0           0     -0.44542     -0.00323      0.00955      0.44553      0.00000
  179  gamma              1        22  132           0           0      0.03801      0.05672     -0.07694      0.10286      0.00000
  180  gamma              1        22  132           0           0     -0.08858      0.02303     -0.18836      0.20942      0.00000
  181  pi-                1      -211  134           0           0      0.24738      0.10191      0.38971      0.49289      0.13957
  182  pi+                1       211  134           0           0     -0.33881      0.11101     -0.04398      0.38540      0.13957
  183  B0                 1       511  135           0           0    -33.69744    -52.76468    -59.15571     86.29541      5.27920
  184  gamma              1        22  135           0           0     -0.16459     -0.19193     -0.21729      0.33337      0.00000
  185  gamma              1        22  137           0           0     -2.13031     -3.59130     -3.81764      5.65774      0.00000
  186  gamma              1        22  137           0           0     -0.58458     -0.93557     -1.09782      1.55635      0.00000
  187  gamma              1        22  141           0           0     -1.84423     -1.36231      0.00369      2.29283      0.00000
  188  gamma              1        22  141           0           0     -1.20762     -0.90323      0.11161      1.51216      0.00000
  189  K_S0               1       310  142           0           0     -5.95257     -3.89883      0.53951      7.15351      0.49767
  190  gamma              1        22  143           0           0     -0.05387     -0.12218     -0.05167      0.14318      0.00000
  191  gamma              1        22  143           0           0      0.02592      0.00094     -0.07632      0.08061      0.00000
  192  gamma              1        22  146           0           0     -0.32352     -0.17233      0.17196      0.40489      0.00000
  193  gamma              1        22  146           0           0     -0.85207     -0.63037      0.31714      1.10633      0.00000
  194  pi-                1      -211  147           0           0      0.05448      0.03052     -0.01203      0.15338      0.13957
  195  pi+                1       211  147           0           0      0.36386      0.10586      0.21940      0.45958      0.13957
  196  pi0                1       111  147           0           0      0.26644      0.46557      0.69895      0.89134      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -21.14110    -15.27819      6.39382    472.93331    472.17017
  do_dexay jtau,jorig,jforig,nhep=          151           0         -24           6
  i,idhep(i),spinlh(3,i)=          151          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00001   244.66917   244.66917     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.80926    -0.11051  -225.45029   225.48250     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00001     3.29593     3.29593     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.80926     0.11051   -24.72284    25.01482     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    41.53375   -36.81749    40.19038    68.52632     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.87225    41.42194    22.48066    47.38045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.85222    -4.71495   -43.45215   354.24510   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00001     3.29593     3.29593     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.80926     0.11051   -24.72284    25.01482     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    41.53375   -36.81749    40.19038    68.52632     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.87225    41.42194    22.48066    47.38045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -32.85222    -4.71495   -43.45215   354.24510   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.66149     4.60445    62.67103   115.90677    90.23001
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    41.53360   -36.81735    40.19023    68.52608     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -4.87211    41.42181    22.48080    47.38069     0.20086
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -4.87275    41.41678    22.47633    47.37394     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00064     0.00503     0.00447     0.00676     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    95.22376   128.50113   -54.55007   169.05281     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -128.07597  -133.21608    11.09791   185.19228     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -32.85222    -4.71495   -43.45215   354.24510   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    63.34888    87.71232   -39.78778   135.63731    71.46944
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -96.20110   -92.42727    -3.66437   218.60779   173.14296
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.24198    58.24744   -32.69124   101.85733    10.02974
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.89309    29.46488    -7.09654    33.77998     7.50434
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -62.80369   -84.08494   -72.07347   135.17425    45.41931
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -33.39741    -8.34233    68.40910    83.43353    33.11144
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    74.07927    54.57808   -30.95814    97.25895     5.86444
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55     2.16271     3.66936    -1.73310     4.59838     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    56    56     0.37815     0.86398     0.19173     0.96240     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -13.27125    28.60090    -7.28827    32.81757     5.45316
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42   -44.01102   -67.49622   -72.97346   109.67417    14.51162
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44   -18.79266   -16.58872     0.89999    25.50009     4.59288
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46   -33.80849   -11.32838    66.30469    78.42792    21.98363
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48     0.41108     2.98606     2.10441     5.00561     3.39737
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    53    53    71.16149    51.64705   -29.34970    92.82145     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    54    54     2.91778     2.93103    -1.60844     4.43750     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    -1.30729     8.52577    -2.15888     8.89148     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58   -11.96396    20.07513    -5.12939    23.92609     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    64    64   -41.91455   -65.85571   -73.03823   107.01134     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    65    65    -2.09647    -1.64051     0.06476     2.66283     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    67    67    -5.56935    -3.77591     2.09902     7.04848     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    66    66   -13.22331   -12.81281    -1.19903    18.45161     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    61    61    -3.45517     0.09644    -0.81924     3.55228     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    50   -30.35331   -11.42482    67.12394    74.87564     6.99202
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    52     0.38730     3.42956     1.68407     4.39410     2.13545
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    62    62     0.02378    -0.44350     0.42034     0.61151     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    59    59   -23.50296   -11.78642    54.37699    60.40005     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    60    60    -6.85036     0.36159    12.74695    14.47559     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    47     0    68    68     0.55482     1.92365     1.87372     2.78730     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    47     0    63    63    -0.16752     1.50591    -0.18965     1.60680     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    37     0    69    69    71.16149    51.64705   -29.34970    92.82145     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    69    69     2.91778     2.93103    -1.60844     4.43750     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    69    69     2.16271     3.66936    -1.73310     4.59838     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    69    69     0.37815     0.86398     0.19173     0.96240     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    69    69    -1.30729     8.52577    -2.15888     8.89148     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    69    69   -11.96396    20.07513    -5.12939    23.92609     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    69    69   -23.50296   -11.78642    54.37699    60.40005     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    69    69    -6.85036     0.36159    12.74695    14.47559     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    69    69    -3.45517     0.09644    -0.81924     3.55228     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    69    69     0.02378    -0.44350     0.42034     0.61151     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    52     0    69    69    -0.16752     1.50591    -0.18965     1.60680     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (b~)                  2         -5    41     0    92    92   -41.91455   -65.85571   -73.03823   107.01134     4.80000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    42     0    92    92    -2.09647    -1.64051     0.06476     2.66283     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    92    92   -13.22331   -12.81281    -1.19903    18.45161     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    43     0    92    92    -5.56935    -3.77591     2.09902     7.04848     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (s)                   2          3    51     0    92    92     0.55482     1.92365     1.87372     2.78730     0.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    53    63    70    91    29.39665    77.44634    26.74760   216.28354   197.99252
                                                                 0.000       0.000       0.000       0.000
   70  (B*-)                 2       -523    69     0   103   104    69.96342    51.02835   -29.13579    91.52060     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    69     0   105   106     4.04495     4.09018    -1.99645     6.14502     0.82720
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    69     0   107   108     1.64670     1.94716    -0.86149     2.86009     0.96690
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    69     0   109   111    -0.40751     3.64064    -1.46150     4.01467     0.74916
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)+)          2      10323    69     0   112   113     0.19554     2.75002    -0.09662     3.04357     1.28574
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    69     0   114   115    -1.39584     5.73013    -1.43423     6.12569     0.82722
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    69     0   116   118    -4.53870     8.26755    -2.05531     9.68454     0.78337
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    69     0     0     0    -3.74517     6.23153    -1.75451     7.53770     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    69     0     0     0    -0.35922     0.11493     0.05565     0.40599     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    69     0   119   120    -1.70341     3.41948    -0.51666     4.02247     1.14842
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    69     0   121   122    -0.44707     0.17808     0.94465     1.36200     0.85504
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    69     0   123   124    -1.61591    -0.86168     1.84288     2.75346     0.91198
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    69     0   125   126    -4.54572    -2.20360    11.24358    12.36032     0.91653
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    69     0   127   128    -7.41778    -2.91134    15.93877    17.83101     0.63345
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    69     0   129   130    -8.66158    -3.81257    19.55586    21.76062     1.23863
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    69     0   131   132    -4.13818    -1.19836     9.75827    10.74228     1.26966
                                                                 0.000       0.000       0.000       0.000
   86  (f_2(1270))           2        225    69     0   133   134    -2.85527    -0.62536     3.93951     5.09422     1.37392
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    69     0   135   137    -0.85928     0.76855     1.90127     2.35980     0.79042
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    69     0     0     0    -0.23922    -0.24209     0.72992     0.94459     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)~0)         2     -10313    69     0   138   139    -1.77058     0.07923     0.52888     2.25704     1.29355
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    69     0   140   141    -1.58689     0.56350    -0.76965     2.00584     0.77156
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)+)          2      10323    69     0   142   143    -0.16664     0.49200     0.39057     1.45204     1.29848
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    64    68    93   102   -62.24887   -82.16129   -70.19975   137.96156    58.99141
                                                                 0.000       0.000       0.000       0.000
   93  (B*_2+)               2        525    92     0   144   146   -38.39434   -60.06709   -67.11670    98.08510     5.81855
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    92     0   147   148    -3.00023    -5.08678    -4.87853     7.67962     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    92     0     0     0    -1.33575    -1.45836    -0.68658     2.29408     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  n0                    1       2112    92     0     0     0    -6.88038    -6.71431    -0.73566     9.68739     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    92     0   149   150    -3.05409    -2.31231     0.02217     3.90923     0.77930
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)~0)        2       -315    92     0   151   152    -5.98052    -4.02007     0.41152     7.37730     1.52567
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    92     0     0     0    -1.79701    -2.56114     0.28017     3.17975     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    92     0   153   155    -2.27839    -1.40716     0.74832     2.83387     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)-)          2     -10213    92     0   156   157     0.55751     0.81113     1.01895     1.80781     1.12302
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    92     0   158   158    -0.08568     0.65481     0.73658     1.10740     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    70     0   159   161    69.56260    50.77560   -28.94673    91.01042     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.40082     0.25275    -0.18906     0.51018     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     0.85963     1.35227    -0.51252     1.68812     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     3.18532     2.73791    -1.48393     4.45690     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   162   164     1.49113     1.61190    -0.95396     2.45590     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   165   166     0.15558     0.33526     0.09247     0.40420     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.08247     1.24613    -0.70223     1.43953     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0    -0.35200     1.39759    -0.35699     1.49133     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   167   168     0.02696     0.99692    -0.40228     1.08380     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    74     0     0     0     0.23217     1.23463     0.13136     1.35614     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    74     0   169   170    -0.03663     1.51539    -0.22797     1.68743     0.70548
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    75     0   171   171    -1.34857     4.70333    -1.18011     5.05770     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.04727     1.02679    -0.25412     1.06799     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0    -1.58533     3.22358    -0.55800     3.63808     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0    -2.24229     3.99239    -1.20155     4.73606     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   172   173    -0.71108     1.05158    -0.29576     1.31040     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  p~-                   1      -2212    79     0     0     0    -1.31560     2.84711    -0.53375     3.31694     0.93827
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.38781     0.57237     0.01708     0.70553     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0     0.07265     0.22753     0.72977     0.78044     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -0.51972    -0.04945     0.21488     0.58156     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    81     0     0     0    -0.67044    -0.37898     0.52093     1.05268     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   174   175    -0.94546    -0.48270     1.32195     1.70078     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    82     0   176   176    -3.71902    -1.99062     9.73604    10.62223     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    82     0     0     0    -0.82670    -0.21297     1.50754     1.73809     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0    -3.53536    -1.39836     6.97152     7.94202     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   177   178    -3.88242    -1.51298     8.96725     9.88899     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    84     0     0     0    -4.68858    -2.71634    11.13370    12.38306     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0    -3.97299    -1.09622     8.42216     9.37756     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    85     0   179   181    -3.06942    -0.86420     6.28803     7.09318     0.77819
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0    -1.06876    -0.33416     3.47024     3.64910     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0    -2.66237    -0.14300     3.03834     4.04471     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0    -0.19291    -0.48237     0.90117     1.04951     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0    -0.14434    -0.09623     0.21286     0.30803     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    87     0     0     0    -0.25589     0.39710     0.63205     0.80133     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    87     0   182   183    -0.45906     0.46768     1.05636     1.25043     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)~0)           2       -313    89     0   184   185    -1.07953     0.06176     0.61342     1.54766     0.92182
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   186   187    -0.69104     0.01746    -0.08455     0.70938     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -1.53632     0.48376    -0.50434     1.69356     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    90     0   188   189    -0.05057     0.07975    -0.26530     0.31229     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    91     0     0     0    -0.07521     0.27907     0.04484     0.57375     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    91     0   190   191    -0.09143     0.21293     0.34573     0.87829     0.77341
                                                                 0.000       0.000       0.000       0.000
  144  (B*0)                 2        513    93     0   192   193   -33.86202   -52.95661   -59.37300    86.62878     5.32480
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -1.81743    -2.58361    -2.82824     4.24223     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   194   195    -2.71489    -4.52687    -4.91546     7.21410     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0    -2.34261    -4.01060    -3.53493     5.83682     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    94     0     0     0    -0.65762    -1.07618    -1.34360     1.84279     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0    -0.00225    -0.04676    -0.09313     0.10423     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    97     0   196   197    -3.05184    -2.26555     0.11530     3.80499     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311    98     0   198   198    -5.95257    -3.89883     0.53951     7.15351     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   199   200    -0.02795    -0.12124    -0.12800     0.22379     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   100     0     0     0    -0.81339    -0.41314     0.17565     0.93948     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   100     0     0     0    -0.28940    -0.19131     0.08357     0.38317     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   100     0   201   202    -1.17559    -0.80271     0.48910     1.51122     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   101     0   203   205     0.68478     0.60195     0.90632     1.50430     0.78118
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   101     0     0     0    -0.12728     0.20918     0.11263     0.30351     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  KL0                   1        130   102     0     0     0    -0.08568     0.65481     0.73658     1.10740     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  nu_tau~               1        -16   103     0     0     0    11.44994     7.70361    -3.92034    14.34628     0.00000
                                                                 1.222       0.892      -0.508       1.598
  160  (tau-)                2         15   103     0   206   207    21.14110    15.27819    -8.10965    27.37322     1.77700
                                                                 1.222       0.892      -0.508       1.598
  161  (D*(2010)0)           2        423   103     0   210   211    36.97157    27.79380   -16.91674    49.29093     2.00670
                                                                 1.222       0.892      -0.508       1.598
  162  (pi0)                 2        111   107     0   212   213     0.34388     0.25753    -0.19169     0.48943     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   107     0   214   215     0.60919     0.80765    -0.54919     1.15899     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   107     0   216   217     0.53805     0.54673    -0.21308     0.80749     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   108     0     0     0     0.09938     0.08150     0.06139     0.14243     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   108     0     0     0     0.05620     0.25376     0.03108     0.26176     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0    -0.00322     0.93930    -0.39256     1.01804     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  gamma                 1         22   111     0     0     0     0.03017     0.05762    -0.00972     0.06577     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  pi-                   1       -211   113     0     0     0    -0.01656     0.03601     0.08583     0.16858     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   113     0     0     0    -0.02007     1.47938    -0.31380     1.51885     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (KS0)                 2        310   114     0   218   219    -1.34857     4.70333    -1.18011     5.05770     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   118     0     0     0    -0.26431     0.50863    -0.12001     0.58563     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   118     0     0     0    -0.44677     0.54295    -0.17574     0.72477     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   124     0     0     0    -0.60665    -0.30085     0.73788     1.00150     0.00000
                                                                -0.000      -0.000       0.001       0.001
  175  gamma                 1         22   124     0     0     0    -0.33882    -0.18185     0.58407     0.69928     0.00000
                                                                -0.000      -0.000       0.001       0.001
  176  (KS0)                 2        310   125     0   220   221    -3.71902    -1.99062     9.73604    10.62223     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   128     0     0     0    -3.82275    -1.47921     8.78310     9.69249     0.00000
                                                                -0.001      -0.000       0.002       0.003
  178  gamma                 1         22   128     0     0     0    -0.05967    -0.03377     0.18415     0.19650     0.00000
                                                                -0.001      -0.000       0.002       0.003
  179  pi-                   1       -211   131     0     0     0    -0.92325    -0.49233     2.34471     2.57137     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   131     0     0     0    -1.42860    -0.35446     2.76525     3.13571     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   131     0   222   223    -0.71757    -0.01741     1.17807     1.38610     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   137     0     0     0    -0.32180     0.35383     0.65312     0.80952     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   137     0     0     0    -0.13725     0.11385     0.40324     0.44091     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  (K~0)                 2       -311   138     0   224   224    -0.70983     0.29739     0.58661     1.08816     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   138     0   225   226    -0.36970    -0.23563     0.02681     0.45950     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   139     0     0     0    -0.24563     0.02069    -0.09409     0.26385     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   139     0     0     0    -0.44542    -0.00323     0.00955     0.44553     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   141     0     0     0     0.03801     0.05672    -0.07694     0.10286     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   141     0     0     0    -0.08858     0.02303    -0.18836     0.20942     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  pi-                   1       -211   143     0     0     0     0.24738     0.10191     0.38971     0.49289     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   143     0     0     0    -0.33881     0.11101    -0.04398     0.38540     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (B0)                  2        511   144     0   227   230   -33.69744   -52.76468   -59.15571    86.29541     5.27920
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   144     0     0     0    -0.16459    -0.19193    -0.21729     0.33337     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0    -2.13031    -3.59130    -3.81764     5.65774     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  195  gamma                 1         22   146     0     0     0    -0.58458    -0.93557    -1.09782     1.55635     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  196  gamma                 1         22   150     0     0     0    -1.84423    -1.36231     0.00369     2.29283     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   150     0     0     0    -1.20762    -0.90323     0.11161     1.51216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  (KS0)                 2        310   151     0   231   232    -5.95257    -3.89883     0.53951     7.15351     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   152     0     0     0    -0.05387    -0.12218    -0.05167     0.14318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   152     0     0     0     0.02592     0.00094    -0.07632     0.08061     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   155     0     0     0    -0.32352    -0.17233     0.17196     0.40489     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   155     0     0     0    -0.85207    -0.63037     0.31714     1.10633     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  pi-                   1       -211   156     0     0     0     0.05448     0.03052    -0.01203     0.15338     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   156     0     0     0     0.36386     0.10586     0.21940     0.45958     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   156     0   233   234     0.26644     0.46557     0.69895     0.89134     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  nu_tau                1         16   160     0     0     0    10.19068     8.19078    -3.83197    13.62435     0.01000
                                                                 1.313       0.958      -0.543       1.716
  207  (rho(770)-)           2       -213   160     0   208   209    10.95042     7.08741    -4.27767    13.74887     0.76804
                                                                 1.313       0.958      -0.543       1.716
  208  pi-                   1       -211   207     0     0     0     2.59830     2.04306    -1.09862     3.48593     0.13957
                                                                 1.313       0.958      -0.543       1.716
  209  (pi0)                 2        111   207     0   235   236     8.35212     5.04435    -3.17906    10.26294     0.13496
                                                                 1.313       0.958      -0.543       1.716
  210  (D0)                  2        421   161     0   237   238    33.79186    25.36897   -15.46503    45.03463     1.86450
                                                                 1.222       0.892      -0.508       1.598
  211  (pi0)                 2        111   161     0   239   240     3.17971     2.42484    -1.45171     4.25630     0.13498
                                                                 1.222       0.892      -0.508       1.598
  212  gamma                 1         22   162     0     0     0     0.13283     0.14681    -0.14786     0.24710     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   162     0     0     0     0.21105     0.11072    -0.04383     0.24232     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   163     0     0     0     0.54790     0.78039    -0.51293     1.08273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   163     0     0     0     0.06130     0.02726    -0.03626     0.07626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   164     0     0     0     0.06140     0.01278    -0.01019     0.06353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   164     0     0     0     0.47666     0.53395    -0.20289     0.74395     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  pi+                   1        211   171     0     0     0    -0.47993     1.10536    -0.24703     1.23800     0.13957
                                                              -209.293     729.938    -183.148     784.934
  219  pi-                   1       -211   171     0     0     0    -0.86865     3.59797    -0.93308     3.81970     0.13957
                                                              -209.293     729.938    -183.148     784.934
  220  pi+                   1        211   176     0     0     0    -1.03916    -0.38953     2.77801     2.99473     0.13957
                                                              -224.046    -119.922     586.531     639.918
  221  pi-                   1       -211   176     0     0     0    -2.67986    -1.60109     6.95803     7.62750     0.13957
                                                              -224.046    -119.922     586.531     639.918
  222  gamma                 1         22   181     0     0     0    -0.42167     0.03949     0.60293     0.73681     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   181     0     0     0    -0.29590    -0.05689     0.57514     0.64929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  (KS0)                 2        310   184     0   241   242    -0.70983     0.29739     0.58661     1.08816     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   185     0     0     0    -0.09846    -0.00141     0.02294     0.10110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   185     0     0     0    -0.27125    -0.23422     0.00387     0.35840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  (D*_0-)               2     -10411   192     0   243   244    -9.14774   -14.35163   -16.97731    24.14418     2.24983
                                                                -1.664      -2.606      -2.922       4.262
  228  (rho(770)+)           2        213   192     0   245   246   -11.35025   -18.00145   -19.80647    29.08158     0.74964
                                                                -1.664      -2.606      -2.922       4.262
  229  (pi0)                 2        111   192     0   247   248    -1.52350    -2.23614    -2.40860     3.62505     0.13498
                                                                -1.664      -2.606      -2.922       4.262
  230  (a_2(1320)0)          2        115   192     0   249   250   -11.67595   -18.17546   -19.96333    29.44460     1.33220
                                                                -1.664      -2.606      -2.922       4.262
  231  pi-                   1       -211   198     0     0     0    -2.19733    -1.50990     0.01463     2.66978     0.13957
                                                               -86.688     -56.779       7.857     104.177
  232  pi+                   1        211   198     0     0     0    -3.75523    -2.38893     0.52489     4.48372     0.13957
                                                               -86.688     -56.779       7.857     104.177
  233  gamma                 1         22   205     0     0     0     0.05015     0.20037     0.21021     0.29471     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   205     0     0     0     0.21629     0.26519     0.48874     0.59663     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   209     0     0     0     0.35876     0.19454    -0.11285     0.42343     0.00000
                                                                 1.314       0.958      -0.544       1.718
  236  gamma                 1         22   209     0     0     0     7.99336     4.84981    -3.06621     9.83951     0.00000
                                                                 1.314       0.958      -0.544       1.718
  237  (K*(892)-)            2       -323   210     0   251   252    14.93758    11.81937    -6.94706    20.29621     0.91968
                                                                 3.695       2.748      -1.640       4.894
  238  (rho(770)+)           2        213   210     0   253   254    18.85428    13.54959    -8.51798    24.73842     0.59829
                                                                 3.695       2.748      -1.640       4.894
  239  gamma                 1         22   211     0     0     0     2.08112     1.50677    -0.92103     2.72942     0.00000
                                                                 1.222       0.892      -0.509       1.599
  240  gamma                 1         22   211     0     0     0     1.09859     0.91806    -0.53068     1.52688     0.00000
                                                                 1.222       0.892      -0.509       1.599
  241  (pi0)                 2        111   224     0   255   256    -0.19121     0.28481     0.15482     0.39984     0.13498
                                                               -39.094      16.379      32.308      59.930
  242  (pi0)                 2        111   224     0   257   258    -0.51863     0.01258     0.43179     0.68832     0.13498
                                                               -39.094      16.379      32.308      59.930
  243  (D~0)                 2       -421   227     0   259   262    -7.25701   -11.81579   -13.52185    19.45749     1.86450
                                                                -1.664      -2.606      -2.922       4.262
  244  pi-                   1       -211   227     0     0     0    -1.89073    -2.53584    -3.45547     4.68669     0.13957
                                                                -1.664      -2.606      -2.922       4.262
  245  pi+                   1        211   228     0     0     0    -4.12103    -6.61545    -6.80502    10.34770     0.13957
                                                                -1.664      -2.606      -2.922       4.262
  246  (pi0)                 2        111   228     0   263   264    -7.22922   -11.38600   -13.00145    18.73388     0.13498
                                                                -1.664      -2.606      -2.922       4.262
  247  gamma                 1         22   229     0     0     0    -0.81466    -1.07676    -1.18942     1.79939     0.00000
                                                                -1.664      -2.606      -2.922       4.262
  248  gamma                 1         22   229     0     0     0    -0.70884    -1.15938    -1.21918     1.82565     0.00000
                                                                -1.664      -2.606      -2.922       4.262
  249  K-                    1       -321   230     0     0     0    -6.81575   -11.38009   -12.32803    18.11587     0.49360
                                                                -1.664      -2.606      -2.922       4.262
  250  K+                    1        321   230     0     0     0    -4.86020    -6.79537    -7.63530    11.32873     0.49360
                                                                -1.664      -2.606      -2.922       4.262
  251  K-                    1       -321   237     0     0     0    10.78450     8.90491    -5.14584    14.91060     0.49360
                                                                 3.695       2.748      -1.640       4.894
  252  (pi0)                 2        111   237     0   265   266     4.15308     2.91447    -1.80122     5.38561     0.13498
                                                                 3.695       2.748      -1.640       4.894
  253  pi+                   1        211   238     0     0     0     6.38350     4.40214    -3.05257     8.33460     0.13957
                                                                 3.695       2.748      -1.640       4.894
  254  (pi0)                 2        111   238     0   267   268    12.47078     9.14746    -5.46540    16.40381     0.13498
                                                                 3.695       2.748      -1.640       4.894
  255  gamma                 1         22   241     0     0     0    -0.11769     0.25614     0.08488     0.29439     0.00000
                                                               -39.094      16.379      32.308      59.930
  256  gamma                 1         22   241     0     0     0    -0.07351     0.02867     0.06995     0.10545     0.00000
                                                               -39.094      16.379      32.308      59.930
  257  gamma                 1         22   242     0     0     0    -0.46577    -0.02997     0.39307     0.61020     0.00000
                                                               -39.094      16.379      32.308      59.931
  258  gamma                 1         22   242     0     0     0    -0.05286     0.04255     0.03872     0.07813     0.00000
                                                               -39.094      16.379      32.308      59.931
  259  (K0)                  2        311   243     0   269   269    -2.03317    -3.05886    -3.60815     5.17271     0.49767
                                                                -1.961      -3.090      -3.475       5.058
  260  K-                    1       -321   243     0     0     0    -1.46601    -2.70360    -3.31862     4.55143     0.49360
                                                                -1.961      -3.090      -3.475       5.058
  261  K+                    1        321   243     0     0     0    -2.80104    -4.72380    -5.14535     7.54178     0.49360
                                                                -1.961      -3.090      -3.475       5.058
  262  (pi0)                 2        111   243     0   270   271    -0.95679    -1.32952    -1.44972     2.19157     0.13498
                                                                -1.961      -3.090      -3.475       5.058
  263  gamma                 1         22   246     0     0     0    -0.79830    -1.29012    -1.40894     2.07046     0.00000
                                                                -1.668      -2.612      -2.929       4.272
  264  gamma                 1         22   246     0     0     0    -6.43091   -10.09587   -11.59251    16.66342     0.00000
                                                                -1.668      -2.612      -2.929       4.272
  265  gamma                 1         22   252     0     0     0     2.77672     1.99613    -1.16081     3.61139     0.00000
                                                                 3.695       2.749      -1.640       4.895
  266  gamma                 1         22   252     0     0     0     1.37637     0.91834    -0.64041     1.77422     0.00000
                                                                 3.695       2.749      -1.640       4.895
  267  gamma                 1         22   254     0     0     0    10.07776     7.33074    -4.42487    13.22424     0.00000
                                                                 3.696       2.749      -1.641       4.896
  268  gamma                 1         22   254     0     0     0     2.39301     1.81672    -1.04053     3.17958     0.00000
                                                                 3.696       2.749      -1.641       4.896
  269  (KS0)                 2        310   259     0   272   273    -2.03317    -3.05886    -3.60815     5.17271     0.49767
                                                                -1.961      -3.090      -3.475       5.058
  270  gamma                 1         22   262     0     0     0    -0.55950    -0.68830    -0.84008     1.22169     0.00000
                                                                -1.962      -3.090      -3.476       5.059
  271  gamma                 1         22   262     0     0     0    -0.39729    -0.64122    -0.60964     0.96988     0.00000
                                                                -1.962      -3.090      -3.476       5.059
  272  pi-                   1       -211   269     0     0     0    -0.43217    -0.49109    -0.52376     0.84956     0.13957
                                                               -79.385    -119.572    -140.874     202.036
  273  pi+                   1        211   269     0     0     0    -1.60101    -2.56777    -3.08439     4.32315     0.13957
                                                               -79.385    -119.572    -140.874     202.036
 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    -0.10095     0.02998   247.18847   247.18849     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.69796   244.69796     0.00000
    5  gamma                 1         22     1     2     0     0     0.10095    -0.02998     2.37043     2.37277     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    65.47047    27.90149   -21.40311    74.31676     0.10566
    8  mu+                   1        -13     3     4     0     0    23.11915    -7.98003    49.33642    55.06605     0.10566
    9  H_10                  1         25     3     4     0     0   -88.69058   -19.89147   -25.44281   362.50383   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100953D+00  0.299841D-01  0.247188D+03  0.247188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.190611D-13 -0.121812D-13 -0.244698D+03  0.244698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.654705D+02  0.279015D+02 -0.214031D+02  0.743167D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.231191D+02 -0.798003D+01  0.493364D+02  0.550659D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.886906D+02 -0.198915D+02 -0.254428D+02  0.362504D+03  0.350000D+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     0.10095    -0.02998     2.37043     2.37277     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    65.47047    27.90149   -21.40311    74.31676     0.10566
    4  mu+                   1        -13     0     0     0     0    23.11915    -7.98003    49.33642    55.06605     0.10566
    5  H_10                  1         25     0     0     0     0   -88.69058   -19.89147   -25.44281   362.50383   350.00000



                            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      0.10095     -0.02998      2.37043      2.37277      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     65.47047     27.90149    -21.40311     74.31676      0.10566
    4  mu+                1       -13    0           0           0     23.11915     -7.98003     49.33642     55.06605      0.10566
    5  h0                 1        25    0           0           0    -88.69058    -19.89147    -25.44281    362.50383    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.86093    494.25940    494.23549
 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    -0.10095     0.02998   247.18847   247.18849     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.69796   244.69796     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.10095    -0.02998     2.37043     2.37277     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    65.47047    27.90149   -21.40311    74.31676     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.11915    -7.98003    49.33642    55.06605     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.69058   -19.89147   -25.44281   362.50383   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.10095    -0.02998     2.37043     2.37277     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    65.47047    27.90149   -21.40311    74.31676     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    23.11915    -7.98003    49.33642    55.06605     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -88.69058   -19.89147   -25.44281   362.50383   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    88.58962    19.92146    27.93331   129.38280    87.83310
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    65.47044    27.90148   -21.40310    74.31672     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    23.11918    -7.98002    49.33641    55.06608     0.12207
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    23.11848    -7.97972    49.33549    55.06489     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00071    -0.00030     0.00092     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -134.25464  -158.72155    21.27105   209.02712     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    45.56407   138.83008   -46.71386   153.47671     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -88.69058   -19.89147   -25.44281   362.50383   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -128.24168  -151.46019    20.24744   200.06827    15.20648
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    39.55110   131.56872   -45.69025   162.43555    73.64165
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31  -127.21688  -151.41308    20.78550   198.90986     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -1.02480    -0.04712    -0.53805     1.15842     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    52.51588   131.54209   -41.98390   148.95137    19.04267
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33   -12.96478     0.02663    -3.70635    13.48418     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    42.33959   106.78290   -26.35060   117.95178     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    10.17630    24.75919   -15.63330    30.99959     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36  -127.21688  -151.41308    20.78550   198.90986     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.02480    -0.04712    -0.53805     1.15842     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36   -12.96478     0.02663    -3.70635    13.48418     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    10.17630    24.75919   -15.63330    30.99959     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    42.33959   106.78290   -26.35060   117.95178     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    53   -88.69058   -19.89147   -25.44281   362.50383   350.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_s1(H)~0)           2     -20533    36     0    54    55  -118.55653  -140.73523    18.87885   185.08055     6.02829
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1380))           2      10333    36     0    56    57    -4.88638    -5.97528     1.07900     7.91850     1.39917
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    36     0    58    58    -0.84858    -0.85811    -0.03188     1.30581     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    59    60    -1.81591    -2.02335     0.48462     2.86215     0.75203
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    61    62    -2.48212    -1.37424    -0.68850     3.02666     0.79824
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0    -3.83964     0.26378    -0.81216     3.93593     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    63    64    -1.55378    -0.29326    -0.19401     1.77018     0.77179
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    36     0    65    66    -4.75434    -0.10849    -1.79359     5.21233     1.15580
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    67    68    -1.26690    -0.41962    -0.71729     1.67596     0.71640
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0     0.16747     0.59929     0.08255     0.64303     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    69    70     0.06532     1.15743    -0.87765     1.78807     1.04067
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    36     0    71    72     0.09430     1.46231    -0.66437     2.08204     1.32146
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    36     0    73    74     0.66495     1.65744    -1.39253     2.38750     0.75616
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)+)          2      10211    36     0    75    76     5.88939    14.87693    -9.57574    18.67171     0.96431
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    36     0    77    78     8.71380    22.38765    -5.76985    24.72707     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    36     0    79    80     5.07916    11.98563    -3.95419    13.66173     1.24664
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    36     0    81    83    30.63921    77.50568   -19.49606    85.75462     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    37     0    84    85  -103.59010  -122.28526    16.31629   161.18055     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    37     0    86    86   -14.96643   -18.44997     2.56256    23.90000     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    38     0    87    88    -2.93023    -3.54454     0.65849     4.73173     0.89758
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    38     0     0     0    -1.95614    -2.43074     0.42052     3.18676     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    39     0     0     0    -0.84858    -0.85811    -0.03188     1.30581     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -1.68695    -1.65867     0.58353     2.44069     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    89    90    -0.12895    -0.36468    -0.09890     0.42145     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -1.88748    -1.36605    -0.48685     2.38436     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    91    92    -0.59464    -0.00819    -0.20165     0.64230     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.27483    -0.31797    -0.23828     0.48313     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    93    94    -1.27895     0.02471     0.04427     1.28706     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    44     0    95    97    -3.92359     0.19502    -1.69082     4.31175     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    98    99    -0.83076    -0.30351    -0.10277     0.90059     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -0.98009    -0.49064    -0.77019     1.34684     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0   100   101    -0.28681     0.07101     0.05290     0.32912     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.07787    -0.05230    -0.46559     0.49502     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   102   103     0.14319     1.20972    -0.41207     1.29304     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0   104   106     0.09051     0.36970    -0.24073     0.90189     0.78140
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     0.00380     1.09261    -0.42364     1.18015     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.28974     0.76485    -0.21593     0.85735     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     0.37520     0.89258    -1.17660     1.53015     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    50     0   107   108     3.72790     9.84556    -6.60567    12.44053     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0     2.16150     5.03138    -2.97006     6.23118     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.66969     2.02301    -0.28639     2.15466     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     8.04411    20.36464    -5.48347    22.57242     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    52     0   109   110     3.08724     8.11411    -2.59627     9.09886     0.82385
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     1.99192     3.87151    -1.35792     4.56287     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)~0)          2       -423    53     0   111   112    14.83804    37.76548    -8.71616    41.54994     2.00670
                                                                 1.897       4.798      -1.207       5.309
   82  pi+                   1        211    53     0     0     0     3.96321     9.44914    -1.42465    10.34613     0.13957
                                                                 1.897       4.798      -1.207       5.309
   83  (h_1(1170))           2      10223    53     0   113   114    11.83796    30.29105    -9.35524    33.85855     1.09335
                                                                 1.897       4.798      -1.207       5.309
   84  (B~0)                 2       -511    54     0   115   119  -103.34948  -121.95937    16.25737   160.77119     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.24062    -0.32589     0.05892     0.40936     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    55     0   120   121   -14.96643   -18.44997     2.56256    23.90000     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    56     0   122   122    -2.17570    -2.19383     0.51496     3.17166     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.75453    -1.35072     0.14352     1.56007     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.09366    -0.35266    -0.11240     0.38180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.03529    -0.01203     0.01350     0.03965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.22984     0.05038    -0.11907     0.26371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0    -0.36480    -0.05857    -0.08258     0.37859     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.40199    -0.05438     0.00583     0.40569     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.87696     0.07909     0.03844     0.88136     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.78325     0.17688    -0.40241     0.89817     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -1.33829     0.01635    -0.43027     1.41276     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -1.80204     0.00179    -0.85814     2.00081     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.08279     0.00909     0.00112     0.08330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.74796    -0.31260    -0.10389     0.81729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.06974     0.07206     0.04995     0.11203     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.21707    -0.00105     0.00296     0.21709     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.11737     0.60028    -0.25841     0.66399     0.00000
                                                                 0.000       0.001      -0.000       0.001
  103  gamma                 1         22    70     0     0     0     0.02582     0.60945    -0.15366     0.62905     0.00000
                                                                 0.000       0.001      -0.000       0.001
  104  pi+                   1        211    71     0     0     0     0.10792     0.15375    -0.10524     0.25660     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.18410    -0.01152    -0.22230     0.32082     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   123   124     0.16669     0.22747     0.08681     0.32447     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.63042     1.27921    -0.74603     1.60946     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     3.09748     8.56635    -5.85964    10.83107     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0     1.76380     3.64419    -1.04193     4.18285     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     1.32344     4.46992    -1.55434     4.91601     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D~0)                 2       -421    81     0   125   126    13.47555    34.18465    -8.01639    37.65527     1.86450
                                                                 1.897       4.798      -1.207       5.309
  112  gamma                 1         22    81     0     0     0     1.36250     3.58083    -0.69978     3.89467     0.00000
                                                                 1.897       4.798      -1.207       5.309
  113  (rho(770)0)           2        113    83     0   127   128     9.30165    23.79902    -7.08691    26.52759     0.75810
                                                                 1.897       4.798      -1.207       5.309
  114  (pi0)                 2        111    83     0   129   130     2.53631     6.49203    -2.26833     7.33095     0.13498
                                                                 1.897       4.798      -1.207       5.309
  115  (D+)                  2        411    84     0   131   133   -32.81565   -38.71899     6.05651    51.14882     1.86930
                                                                -4.680      -5.522       0.736       7.280
  116  (h_1(1170))           2      10223    84     0   134   135   -14.41725   -16.46273     2.35747    22.03412     1.03248
                                                                -4.680      -5.522       0.736       7.280
  117  (omega(782))          2        223    84     0   136   137   -40.76399   -48.72172     5.45855    63.76456     0.78333
                                                                -4.680      -5.522       0.736       7.280
  118  (pi0)                 2        111    84     0   138   139   -11.52269   -13.39343     1.81104    17.76103     0.13498
                                                                -4.680      -5.522       0.736       7.280
  119  pi-                   1       -211    84     0     0     0    -3.82990    -4.66251     0.57380     6.06266     0.13957
                                                                -4.680      -5.522       0.736       7.280
  120  pi+                   1        211    86     0     0     0    -7.26523    -8.63134     1.19705    11.34619     0.13957
                                                             -1650.805   -2035.041     282.652    2636.182
  121  pi-                   1       -211    86     0     0     0    -7.70121    -9.81863     1.36551    12.55381     0.13957
                                                             -1650.805   -2035.041     282.652    2636.182
  122  (KS0)                 2        310    87     0   140   141    -2.17570    -2.19383     0.51496     3.17166     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   106     0     0     0     0.15608     0.22731     0.11164     0.29748     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   106     0     0     0     0.01061     0.00016    -0.02482     0.02700     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313   111     0   142   143    13.40000    33.93628    -7.92855    37.34977     0.95524
                                                                 4.433      11.232      -2.716      12.396
  126  (pi0)                 2        111   111     0   144   145     0.07555     0.24837    -0.08784     0.30550     0.13498
                                                                 4.433      11.232      -2.716      12.396
  127  pi-                   1       -211   113     0     0     0     0.37588     0.87910    -0.24681     0.99725     0.13957
                                                                 1.897       4.798      -1.207       5.309
  128  pi+                   1        211   113     0     0     0     8.92577    22.91992    -6.84010    25.53034     0.13957
                                                                 1.897       4.798      -1.207       5.309
  129  gamma                 1         22   114     0     0     0     1.98313     4.93167    -1.75396     5.59737     0.00000
                                                                 1.897       4.798      -1.207       5.309
  130  gamma                 1         22   114     0     0     0     0.55318     1.56037    -0.51437     1.73359     0.00000
                                                                 1.897       4.798      -1.207       5.309
  131  mu+                   1        -13   115     0     0     0    -7.74440    -8.97527     1.94789    12.01402     0.10566
                                                               -15.621     -18.432       2.755      24.333
  132  nu_mu                 1         14   115     0     0     0    -4.29062    -5.39057     0.60792     6.91645     0.00000
                                                               -15.621     -18.432       2.755      24.333
  133  (K*(892)~0)           2       -313   115     0   146   147   -20.78063   -24.35314     3.50069    32.21836     0.92603
                                                               -15.621     -18.432       2.755      24.333
  134  (rho(770)-)           2       -213   116     0   148   149   -11.14597   -12.57551     1.90797    16.93183     0.81887
                                                                -4.680      -5.522       0.736       7.280
  135  pi+                   1        211   116     0     0     0    -3.27129    -3.88722     0.44950     5.10229     0.13957
                                                                -4.680      -5.522       0.736       7.280
  136  gamma                 1         22   117     0     0     0   -36.45935   -43.53298     4.67531    56.97599     0.00000
                                                                -4.680      -5.522       0.736       7.280
  137  (pi0)                 2        111   117     0   150   151    -4.30464    -5.18874     0.78324     6.78857     0.13498
                                                                -4.680      -5.522       0.736       7.280
  138  gamma                 1         22   118     0     0     0    -5.07123    -5.83021     0.84451     7.77316     0.00000
                                                                -4.681      -5.524       0.736       7.282
  139  gamma                 1         22   118     0     0     0    -6.45146    -7.56321     0.96653     9.98788     0.00000
                                                                -4.681      -5.524       0.736       7.282
  140  pi-                   1       -211   122     0     0     0    -0.99313    -1.05348     0.03679     1.45498     0.13957
                                                               -38.073     -38.391       9.011      55.502
  141  pi+                   1        211   122     0     0     0    -1.18257    -1.14035     0.47817     1.71668     0.13957
                                                               -38.073     -38.391       9.011      55.502
  142  (K0)                  2        311   125     0   152   152     3.93804    10.28775    -2.42122    11.28964     0.49767
                                                                 4.433      11.232      -2.716      12.396
  143  (pi0)                 2        111   125     0   153   154     9.46196    23.64853    -5.50732    26.06013     0.13498
                                                                 4.433      11.232      -2.716      12.396
  144  gamma                 1         22   126     0     0     0     0.01972     0.21911    -0.09941     0.24141     0.00000
                                                                 4.433      11.232      -2.716      12.396
  145  gamma                 1         22   126     0     0     0     0.05583     0.02926     0.01157     0.06409     0.00000
                                                                 4.433      11.232      -2.716      12.396
  146  K-                    1       -321   133     0     0     0   -14.13213   -16.40575     2.66163    21.82186     0.49360
                                                               -15.621     -18.432       2.755      24.333
  147  pi+                   1        211   133     0     0     0    -6.64850    -7.94740     0.83906    10.39650     0.13957
                                                               -15.621     -18.432       2.755      24.333
  148  pi-                   1       -211   134     0     0     0    -1.27343    -1.15876     0.10475     1.73054     0.13957
                                                                -4.680      -5.522       0.736       7.280
  149  (pi0)                 2        111   134     0   155   156    -9.87254   -11.41675     1.80322    15.20129     0.13498
                                                                -4.680      -5.522       0.736       7.280
  150  gamma                 1         22   137     0     0     0    -1.51225    -1.72590     0.25034     2.30831     0.00000
                                                                -4.680      -5.522       0.736       7.280
  151  gamma                 1         22   137     0     0     0    -2.79239    -3.46284     0.53291     4.48026     0.00000
                                                                -4.680      -5.522       0.736       7.280
  152  (KS0)                 2        310   142     0   157   158     3.93804    10.28775    -2.42122    11.28964     0.49767
                                                                 4.433      11.232      -2.716      12.396
  153  gamma                 1         22   143     0     0     0     3.69548     9.05970    -2.11896    10.01123     0.00000
                                                                 4.441      11.252      -2.720      12.418
  154  gamma                 1         22   143     0     0     0     5.76648    14.58883    -3.38836    16.04890     0.00000
                                                                 4.441      11.252      -2.720      12.418
  155  gamma                 1         22   149     0     0     0    -2.98747    -3.54313     0.53039     4.66477     0.00000
                                                                -4.682      -5.525       0.737       7.283
  156  gamma                 1         22   149     0     0     0    -6.88508    -7.87362     1.27283    10.53652     0.00000
                                                                -4.682      -5.525       0.737       7.283
  157  (pi0)                 2        111   152     0   159   160     3.02317     7.89494    -1.69169     8.62262     0.13498
                                                                85.034     221.795     -52.272     243.465
  158  (pi0)                 2        111   152     0   161   162     0.91487     2.39281    -0.72953     2.66701     0.13498
                                                                85.034     221.795     -52.272     243.465
  159  gamma                 1         22   157     0     0     0     1.07963     3.00150    -0.63171     3.25171     0.00000
                                                                85.035     221.796     -52.272     243.466
  160  gamma                 1         22   157     0     0     0     1.94354     4.89344    -1.05998     5.37091     0.00000
                                                                85.035     221.796     -52.272     243.466
  161  gamma                 1         22   158     0     0     0     0.19164     0.65105    -0.16602     0.69868     0.00000
                                                                85.034     221.795     -52.272     243.465
  162  gamma                 1         22   158     0     0     0     0.72323     1.74176    -0.56351     1.96833     0.00000
                                                                85.034     221.795     -52.272     243.465
 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     0.00019     0.00303   207.52603   207.52603     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00498    -0.00559  -249.92482   249.92482     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00019    -0.00303    41.55823    41.55823     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00498     0.00559    -0.01020     0.01265     0.00000
    7  mu-                   1         13     3     4     0     0   -35.49268   -25.10132    -5.50442    43.81913     0.10566
    8  mu+                   1        -13     3     4     0     0     8.87992    57.69028   -15.85158    60.48393     0.10566
    9  H_10                  1         25     3     4     0     0    26.61792   -32.59153   -21.04278   353.14801   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.191725D-03  0.303039D-02  0.207526D+03  0.207526D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.497724D-02 -0.559269D-02 -0.249925D+03  0.249925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.354927D+02 -0.251013D+02 -0.550442D+01  0.438190D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.887992D+01  0.576903D+02 -0.158516D+02  0.604838D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.266179D+02 -0.325915D+02 -0.210428D+02  0.353148D+03  0.350000D+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    -0.00019    -0.00303    41.55823    41.55823     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00498     0.00559    -0.01020     0.01265     0.00000
    3  mu-                   1         13     0     0     0     0   -35.49268   -25.10132    -5.50442    43.81913     0.10566
    4  mu+                   1        -13     0     0     0     0     8.87992    57.69028   -15.85158    60.48393     0.10566
    5  H_10                  1         25     0     0     0     0    26.61792   -32.59153   -21.04278   353.14801   350.00000



                            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     -0.00019     -0.00303     41.55823     41.55823      0.00000
    2  gamma              1        22    0           0           0     -0.00498      0.00559     -0.01020      0.01265      0.00000
    3  mu-                1        13    0           0           0    -35.49268    -25.10132     -5.50442     43.81913      0.10566
    4  mu+                1       -13    0           0           0      8.87992     57.69028    -15.85158     60.48393      0.10566
    5  h0                 1        25    0           0           0     26.61792    -32.59153    -21.04278    353.14801    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.85075    499.02195    499.02122
 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     0.00019     0.00303   207.52603   207.52603     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00498    -0.00559  -249.92482   249.92482     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00019    -0.00303    41.55823    41.55823     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00498     0.00559    -0.01020     0.01265     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.49268   -25.10132    -5.50442    43.81913     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.87992    57.69028   -15.85158    60.48393     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    26.61792   -32.59153   -21.04278   353.14801   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00019    -0.00303    41.55823    41.55823     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00498     0.00559    -0.01020     0.01265     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -35.49268   -25.10132    -5.50442    43.81913     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.87992    57.69028   -15.85158    60.48393     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    26.61792   -32.59153   -21.04278   353.14801   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -26.61275    32.58896   -21.35600   104.30305    93.02026
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -35.49263   -25.10103    -5.50450    43.81943     0.23301
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.87988    57.68999   -15.85150    60.48362     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -34.66595   -24.47833    -5.37902    42.77688     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.82668    -0.62270    -0.12548     1.04255     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    14.27048    -9.84761   164.70045   165.61057     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    12.34744   -22.74392  -185.74323   187.53745     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    26.61792   -32.59153   -21.04278   353.14801   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    12.01330    -8.38318   136.49901   139.70557    25.90502
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    14.60462   -24.20834  -157.54179   213.44244   141.20525
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    61    61    -0.76524     0.71266    -0.52160     1.16856     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    12.77854    -9.09584   137.02061   138.53701    13.10834
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -14.55261     5.03675    -9.98552    28.88315    22.30198
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    29.15723   -29.24509  -147.55627   184.55929   102.87789
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    12.61734    -8.45737   135.90853   137.24459    11.58545
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    62    62     0.16120    -0.63847     1.11208     1.29242     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    80    80    -5.82803    -8.10758    -6.89495    12.13421     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -8.72458    13.14433    -3.09057    16.74894     4.69934
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -1.04741   -37.93531   -22.07653    47.95134    19.28142
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42    30.20464     8.69022  -125.47974   136.60795    43.91729
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44     8.88889    -2.32582   107.68149   108.11962     3.18254
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    65    65     3.72845    -6.13156    28.22705    29.12497     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    46    -8.24345    13.16087    -3.25541    16.24008     3.46118
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    77    77    -0.48114    -0.01654     0.16484     0.50886     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    48    -6.23564   -17.63674   -16.41695    26.10577     7.87762
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    50     5.18824   -20.29856    -5.65958    21.84557     2.49973
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    51    52    29.00975    19.93702  -114.83011   120.69582    11.93630
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    54     1.19488   -11.24680   -10.64962    15.91213     3.44432
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    63    63     2.03787    -0.09456    12.45809    12.62402     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    64    64     6.85101    -2.23126    95.22340    95.49561     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    78    78    -5.60045     9.56666    -0.72035    11.10878     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    79    79    -2.64300     3.59421    -2.53506     5.13131     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    55    56    -7.64418   -13.20825   -12.26108    19.87145     3.41305
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    70    70     1.40854    -4.42849    -4.15587     6.23432     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    67    67     3.37351   -15.40921    -3.27287    16.11012     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    66    66     1.81473    -4.88935    -2.38671     5.73545     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    57    58    28.88373    20.53614  -114.23709   119.84346     7.50604
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    76    76     0.12603    -0.59912    -0.59302     0.85235     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    72    72     2.01067    -5.74495    -6.91732     9.21393     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    71    71    -0.81578    -5.50184    -3.73231     6.69820     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    69    69    -5.88256   -12.25829   -11.13920    17.57703     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    68    68    -1.76162    -0.94996    -1.12189     2.29442     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    51     0    59    60    25.41977    15.54629   -91.00210    95.82759     3.70033
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    73    73     3.46395     4.98984   -23.23499    24.01588     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    57     0    74    74     3.28062     2.55248    -9.27768    10.16627     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    57     0    75    75    22.13915    12.99381   -81.72441    85.66132     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    25     0    81    81    -0.76524     0.71266    -0.52160     1.16856     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    30     0    81    81     0.16120    -0.63847     1.11208     1.29242     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    81    81     2.03787    -0.09456    12.45809    12.62402     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    81    81     6.85101    -2.23126    95.22340    95.49561     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    36     0    81    81     3.72845    -6.13156    28.22705    29.12497     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    50     0    81    81     1.81473    -4.88935    -2.38671     5.73545     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    49     0    81    81     3.37351   -15.40921    -3.27287    16.11012     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    81    81    -1.76162    -0.94996    -1.12189     2.29442     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    55     0    81    81    -5.88256   -12.25829   -11.13920    17.57703     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    48     0    81    81     1.40854    -4.42849    -4.15587     6.23432     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    54     0    81    81    -0.81578    -5.50184    -3.73231     6.69820     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    53     0    81    81     2.01067    -5.74495    -6.91732     9.21393     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    58     0    81    81     3.46395     4.98984   -23.23499    24.01588     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    59     0    81    81     3.28062     2.55248    -9.27768    10.16627     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    60     0    81    81    22.13915    12.99381   -81.72441    85.66132     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    52     0    81    81     0.12603    -0.59912    -0.59302     0.85235     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    38     0    81    81    -0.48114    -0.01654     0.16484     0.50886     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    45     0    81    81    -5.60045     9.56666    -0.72035    11.10878     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    46     0    81    81    -2.64300     3.59421    -2.53506     5.13131     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    31     0    81    81    -5.82803    -8.10758    -6.89495    12.13421     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    61    80    82   132    26.61792   -32.59153   -21.04278   353.14801   350.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    81     0   133   134     0.14847    -0.75482     2.15046     2.35588     0.57786
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    81     0   135   137     0.43775    -0.08442     1.52528     1.77089     0.78154
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)0)          2      10111    81     0   138   139     0.31132    -2.12818    -0.63656     2.44706     0.97817
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    81     0   140   141     0.62586    -1.97665    -0.37749     2.26752     0.83683
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    81     0   142   143     1.26693    -5.38841    -0.80570     5.68307     1.00398
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    81     0   144   145     1.09576    -3.73013    -1.87558     4.43283     1.00877
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    81     0   146   147     0.16870    -3.41255    -1.09336     3.71894     0.98037
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)+)          2      10213    81     0   148   149     0.16412    -3.69224    -0.65779     4.02749     1.45891
                                                                 0.000       0.000       0.000       0.000
   90  (f_2(1270))           2        225    81     0   150   151    -1.13809    -2.13327    -2.44506     3.65651     1.24324
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    81     0   152   153    -2.02144    -5.24784    -3.36366     6.64733     1.11660
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)-)          2     -10211    81     0   154   155    -0.49917    -1.34553    -1.95483     2.61370     0.97490
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    81     0   156   157    -2.33739    -5.29617    -5.28203     7.87692     0.79580
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    81     0   158   159     0.05344    -4.49180    -3.03749     5.46693     0.69410
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    81     0   160   162     1.44718    -4.72097    -4.58070     6.78020     0.77876
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    81     0     0     0     0.41020    -2.31231    -2.20525     3.35537     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    81     0     0     0     0.09519    -2.71732    -3.33262     4.40250     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    81     0   163   164     1.66566     1.10085    -6.85323     7.17994     0.77366
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    81     0   165   167     0.07056     0.30795    -2.85575     2.97701     0.77939
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)0)          2        115    81     0   168   169     2.38095     2.79295    -9.42646    10.20488     1.34610
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    81     0   170   171     2.92715     3.08216   -15.38523    15.97864     0.73739
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    81     0   172   173     4.45924     2.92331   -15.85304    16.74184     0.73454
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    81     0     0     0     3.36244     1.72512   -11.17571    11.79822     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    81     0   174   175     2.47268     1.25110    -8.39752     8.87769     0.78457
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    81     0   176   177     5.30516     2.56053   -19.87294    20.74364     0.81478
                                                                 0.000       0.000       0.000       0.000
  106  (f_2(1270))           2        225    81     0   178   179     4.67173     2.89299   -18.45736    19.30248     1.31028
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    81     0   180   182     0.78040     0.99227    -3.58147     3.83670     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)~0)           2       -313    81     0   183   184     0.38607    -0.10888    -1.85000     2.09903     0.90692
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    81     0   185   185    -0.10062     0.58154    -0.35547     0.84991     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (a_0(1450)+)          2      10211    81     0   186   187     0.17782    -0.08482    -0.42526     1.08625     0.97994
                                                                 0.000       0.000       0.000       0.000
  111  (f_0(1370))           2      10221    81     0   188   189    -1.03892     1.33248    -0.52641     2.03272     1.00000
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    81     0   190   191    -1.43732     3.60630    -0.28019     3.98802     0.86862
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    81     0     0     0    -3.19557     3.91520    -1.30444     5.24268     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    81     0   192   194    -1.05657     2.94889    -0.65546     3.29424     0.78109
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0    -1.76707    -0.36016    -0.96815     2.05160     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (b_1(1235)+)          2      10213    81     0   195   196    -1.73558    -2.27834    -2.39845     3.91777     1.18039
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -0.39037    -0.13119    -0.04201     0.43686     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    81     0   197   198    -0.81213    -1.06971    -1.54900     2.23071     0.87910
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    81     0     0     0    -1.40039    -2.13354    -1.07663     2.81351     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    81     0   199   199    -0.47253    -0.63606    -0.93161     1.32039     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    81     0   200   201    -1.26001    -0.26776    -0.48398     1.56628     0.74812
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    81     0   202   203    -0.18517    -0.40749    -0.08479     0.92759     0.80802
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   204   205     0.37284     0.25210     0.25957     0.53680     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     0.01372     0.30597     1.27164     1.31543     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    81     0     0     0     0.02564     0.34088     0.10577     0.38409     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  p~-                   1      -2212    81     0     0     0     3.89015    -1.77740    52.07393    52.25770     0.93827
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0     1.99306    -1.35415    10.42089    10.69675     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (Delta-)              2       1114    81     0   206   207     2.18136    -0.48483    34.63892    34.73235     1.21982
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    81     0   208   209     1.63019    -0.78843     8.51202     8.74150     0.82476
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    81     0   210   211     1.24692    -2.13719    15.53392    15.74931     0.78465
                                                                 0.000       0.000       0.000       0.000
  131  (b_1(1235)-)          2     -10213    81     0   212   213     1.28479    -1.39754     8.75307     9.04546     1.26508
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   214   215    -0.05717    -0.65399     0.15044     0.68689     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    82     0     0     0    -0.17404    -0.42432     1.10289     1.20258     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0     0.32251    -0.33051     1.04756     1.15331     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     0.23275     0.24959     0.57586     0.68379     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    83     0     0     0     0.07058    -0.17819     0.24505     0.34097     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   216   217     0.13442    -0.15583     0.70437     0.74613     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    84     0   218   219     0.24705    -1.73795    -0.21141     1.85092     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   220   221     0.06427    -0.39023    -0.42515     0.59614     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0    -0.13371    -0.13346    -0.00676     0.23498     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    85     0     0     0     0.75957    -1.84319    -0.37074     2.03254     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0     1.00892    -5.02084    -0.90499     5.20242     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0     0.25801    -0.36758     0.09929     0.48064     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.90097    -2.85870    -0.96886     3.15311     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   222   223     0.19479    -0.87143    -0.90672     1.27972     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    88     0   224   226    -0.02196    -1.08970    -0.38582     1.27925     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    88     0     0     0     0.19065    -2.32285    -0.70754     2.43968     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    89     0   227   229     0.38315    -3.36896    -0.82067     3.58196     0.81255
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    89     0     0     0    -0.21904    -0.32328     0.16288     0.44553     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    90     0   230   231    -0.11139     0.09228    -0.45615     0.49721     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   232   233    -1.02670    -2.22555    -1.98891     3.15930     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213    91     0   234   235    -1.41193    -3.44365    -1.92442     4.25620     0.74807
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    91     0     0     0    -0.60950    -1.80419    -1.43924     2.39113     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (eta)                 2        221    92     0   236   237    -0.29954    -1.23672    -1.88257     2.33730     0.54745
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    92     0     0     0    -0.19964    -0.10881    -0.07226     0.27640     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    93     0     0     0    -0.70043    -2.32755    -1.88585     3.07644     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    93     0   238   239    -1.63696    -2.96862    -3.39618     4.80048     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    94     0     0     0     0.01555    -0.20235    -0.09827     0.26518     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    94     0   240   241     0.03789    -4.28946    -2.93922     5.20174     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211    95     0     0     0     0.09136    -0.41232    -0.55056     0.70777     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    95     0     0     0     0.54256    -2.15885    -2.17922     3.11825     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    95     0   242   243     0.81325    -2.14980    -1.85093     2.95418     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211    98     0     0     0     0.43973     0.36241    -1.06515     1.21603     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    98     0   244   245     1.22593     0.73844    -5.78808     5.96392     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211    99     0     0     0     0.17020     0.13370    -1.62898     1.64921     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    99     0     0     0     0.05770     0.09510    -0.16491     0.24300     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111    99     0   246   247    -0.15734     0.07915    -1.06186     1.08480     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (rho(770)+)           2        213   100     0   248   249     2.24442     2.49072    -7.47478     8.22031     0.67830
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   100     0     0     0     0.13653     0.30223    -1.95167     1.98457     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   101     0     0     0     2.67121     2.51065   -12.81170    13.32659     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   101     0   250   251     0.25595     0.57151    -2.57353     2.65206     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   102     0     0     0     0.21952     0.15333    -1.21212     1.24916     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   102     0   252   253     4.23972     2.76998   -14.64093    15.49267     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   104     0     0     0     0.27873     0.12776    -1.84723     1.87770     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   104     0   254   255     2.19395     1.12333    -6.55030     6.99999     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   105     0     0     0     2.86251     1.65908   -12.10896    12.55360     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   105     0   256   257     2.44265     0.90145    -7.76398     8.19004     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   106     0   258   259     4.13383     2.30766   -16.86738    17.51972     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   106     0   260   261     0.53791     0.58533    -1.58998     1.78276     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   107     0     0     0     0.50812     0.66641    -2.28088     2.43396     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   107     0     0     0     0.10371     0.15364    -0.41992     0.47976     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   107     0   262   263     0.16858     0.17223    -0.88067     0.92298     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   108     0   264   264     0.30179     0.10098    -1.69141     1.79159     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   108     0   265   266     0.08428    -0.20986    -0.15859     0.30743     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  KL0                   1        130   109     0     0     0    -0.10062     0.58154    -0.35547     0.84991     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (eta)                 2        221   110     0   267   268     0.16826     0.03473     0.05065     0.57601     0.54745
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   110     0     0     0     0.00956    -0.11955    -0.47591     0.51024     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   111     0   269   270    -0.41677     1.24342    -0.30827     1.35390     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   111     0   271   272    -0.62215     0.08906    -0.21814     0.67882     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (K~0)                 2       -311   112     0   273   273    -0.67993     2.24649    -0.34463     2.42394     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   112     0     0     0    -0.75739     1.35981     0.06444     1.56408     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   114     0     0     0    -0.09562     0.27917     0.00409     0.32646     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   114     0     0     0    -0.24015     1.18383    -0.10524     1.22053     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   114     0   274   275    -0.72080     1.48588    -0.55431     1.74725     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (omega(782))          2        223   116     0   276   278    -1.11544    -1.92318    -1.67228     2.88942     0.78064
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   116     0     0     0    -0.62014    -0.35516    -0.72617     1.02835     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   118     0     0     0    -0.59683    -1.14771    -1.44709     1.94602     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   118     0   279   280    -0.21530     0.07800    -0.10191     0.28468     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  KL0                   1        130   120     0     0     0    -0.47253    -0.63606    -0.93161     1.32039     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   121     0     0     0    -0.38239     0.14013     0.07944     0.43778     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  pi-                   1       -211   121     0     0     0    -0.87762    -0.40789    -0.56342     1.12850     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   122     0     0     0     0.03310    -0.43897     0.23352     0.51749     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   122     0   281   282    -0.21827     0.03148    -0.31831     0.41009     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   123     0     0     0     0.01166     0.04480     0.05782     0.07406     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   123     0     0     0     0.36118     0.20730     0.20175     0.46274     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  n0                    1       2112   128     0     0     0     1.40235    -0.17938    23.03076    23.09323     0.93957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   128     0     0     0     0.77901    -0.30546    11.60816    11.63912     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   129     0     0     0     0.78652    -0.32677     2.35100     2.50441     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   129     0   283   284     0.84366    -0.46166     6.16102     6.23709     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   130     0     0     0     0.88548    -1.10144     6.88130     7.02631     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   130     0     0     0     0.36144    -1.03575     8.65262     8.72300     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (omega(782))          2        223   131     0   285   287     1.19102    -0.70112     6.12135     6.31797     0.73195
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   131     0     0     0     0.09377    -0.69642     2.63172     2.72749     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   132     0     0     0    -0.03799    -0.10112    -0.01599     0.10920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   132     0     0     0    -0.01918    -0.55287     0.16644     0.57770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   137     0     0     0     0.09144    -0.15352     0.66214     0.68583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  gamma                 1         22   137     0     0     0     0.04298    -0.00231     0.04223     0.06030     0.00000
                                                                 0.000      -0.000       0.000       0.000
  218  gamma                 1         22   138     0     0     0     0.39891    -1.34205    -0.06239     1.40147     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   138     0     0     0    -0.15186    -0.39591    -0.14902     0.44946     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   139     0     0     0     0.09713    -0.24678    -0.22553     0.34813     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   139     0     0     0    -0.03286    -0.14345    -0.19962     0.24800     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   145     0     0     0     0.14790    -0.36658    -0.42345     0.57928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   145     0     0     0     0.04689    -0.50485    -0.48327     0.70044     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  (pi0)                 2        111   146     0   288   289     0.05734    -0.21371     0.02442     0.26034     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   146     0   290   291     0.01516    -0.30221    -0.09968     0.34600     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   146     0   292   293    -0.09446    -0.57378    -0.31056     0.67292     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   148     0     0     0     0.02761    -0.13549    -0.11872     0.22955     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   148     0     0     0     0.30969    -1.61717    -0.42661     1.70664     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   148     0   294   295     0.04585    -1.61630    -0.27534     1.64577     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   150     0     0     0    -0.14074     0.08907    -0.40851     0.44116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  gamma                 1         22   150     0     0     0     0.02935     0.00321    -0.04763     0.05604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  232  gamma                 1         22   151     0     0     0    -0.25721    -0.66575    -0.52611     0.88666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   151     0     0     0    -0.76949    -1.55981    -1.46280     2.27264     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  pi+                   1        211   152     0     0     0    -0.80916    -2.37473    -1.60308     2.98051     0.13957
                                                                 0.000       0.000       0.000       0.000
  235  (pi0)                 2        111   152     0   296   297    -0.60278    -1.06892    -0.32134     1.27569     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   154     0     0     0    -0.45552    -0.82635    -1.35071     1.64765     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   154     0     0     0     0.15598    -0.41037    -0.53186     0.68965     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   157     0     0     0    -1.19793    -2.13328    -2.36846     3.40522     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  239  gamma                 1         22   157     0     0     0    -0.43903    -0.83534    -1.02772     1.39526     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  240  gamma                 1         22   159     0     0     0     0.04851    -0.58152    -0.41925     0.71853     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  241  gamma                 1         22   159     0     0     0    -0.01062    -3.70794    -2.51997     4.48321     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  242  gamma                 1         22   162     0     0     0     0.79434    -2.04344    -1.78877     2.82954     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   162     0     0     0     0.01891    -0.10636    -0.06216     0.12464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   164     0     0     0     0.68285     0.44739    -3.04987     3.15723     0.00000
                                                                 0.001       0.000      -0.003       0.003
  245  gamma                 1         22   164     0     0     0     0.54307     0.29105    -2.73822     2.80668     0.00000
                                                                 0.001       0.000      -0.003       0.003
  246  gamma                 1         22   167     0     0     0     0.01974     0.01810    -0.25887     0.26025     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  gamma                 1         22   167     0     0     0    -0.17708     0.06105    -0.80299     0.82454     0.00000
                                                                -0.000       0.000      -0.000       0.000
  248  pi+                   1        211   168     0     0     0     2.10389     2.33422    -6.61238     7.32243     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  (pi0)                 2        111   168     0   298   299     0.14053     0.15650    -0.86240     0.89788     0.13498
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   171     0     0     0     0.14194     0.18717    -0.79947     0.83327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  251  gamma                 1         22   171     0     0     0     0.11401     0.38434    -1.77405     1.81879     0.00000
                                                                 0.000       0.000      -0.000       0.000
  252  gamma                 1         22   173     0     0     0     1.11112     0.65622    -3.70729     3.92546     0.00000
                                                                 0.002       0.001      -0.006       0.006
  253  gamma                 1         22   173     0     0     0     3.12861     2.11375   -10.93363    11.56722     0.00000
                                                                 0.002       0.001      -0.006       0.006
  254  gamma                 1         22   175     0     0     0     1.18083     0.58502    -3.68554     3.91406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  255  gamma                 1         22   175     0     0     0     1.01311     0.53831    -2.86475     3.08593     0.00000
                                                                 0.000       0.000      -0.000       0.000
  256  gamma                 1         22   177     0     0     0     1.88846     0.69299    -6.17020     6.48983     0.00000
                                                                 0.002       0.001      -0.006       0.006
  257  gamma                 1         22   177     0     0     0     0.55419     0.20845    -1.59377     1.70020     0.00000
                                                                 0.002       0.001      -0.006       0.006
  258  gamma                 1         22   178     0     0     0     2.96552     1.60243   -11.85765    12.32745     0.00000
                                                                 0.002       0.001      -0.010       0.010
  259  gamma                 1         22   178     0     0     0     1.16831     0.70522    -5.00974     5.19228     0.00000
                                                                 0.002       0.001      -0.010       0.010
  260  gamma                 1         22   179     0     0     0     0.24624     0.35711    -0.92317     1.02000     0.00000
                                                                 0.000       0.000      -0.001       0.001
  261  gamma                 1         22   179     0     0     0     0.29167     0.22823    -0.66681     0.76276     0.00000
                                                                 0.000       0.000      -0.001       0.001
  262  gamma                 1         22   182     0     0     0     0.09177     0.01036    -0.22380     0.24211     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   182     0     0     0     0.07680     0.16187    -0.65687     0.68087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  (KS0)                 2        310   183     0   300   301     0.30179     0.10098    -1.69141     1.79159     0.49767
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   184     0     0     0     0.04415     0.00424    -0.01633     0.04726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   184     0     0     0     0.04013    -0.21410    -0.14227     0.26017     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   186     0     0     0    -0.01994     0.07663    -0.22562     0.23911     0.00000
                                                                 0.000       0.000       0.000       0.000
  268  gamma                 1         22   186     0     0     0     0.18821    -0.04191     0.27626     0.33690     0.00000
                                                                 0.000       0.000       0.000       0.000
  269  gamma                 1         22   188     0     0     0    -0.12503     0.37873    -0.03058     0.40000     0.00000
                                                                -0.000       0.000      -0.000       0.000
  270  gamma                 1         22   188     0     0     0    -0.29175     0.86469    -0.27769     0.95390     0.00000
                                                                -0.000       0.000      -0.000       0.000
  271  gamma                 1         22   189     0     0     0    -0.16704    -0.02413    -0.09618     0.19425     0.00000
                                                                -0.000       0.000      -0.000       0.000
  272  gamma                 1         22   189     0     0     0    -0.45511     0.11319    -0.12196     0.48457     0.00000
                                                                -0.000       0.000      -0.000       0.000
  273  (KS0)                 2        310   190     0   302   303    -0.67993     2.24649    -0.34463     2.42394     0.49767
                                                                 0.000       0.000       0.000       0.000
  274  gamma                 1         22   194     0     0     0    -0.70541     1.45494    -0.56206     1.71183     0.00000
                                                                -0.000       0.000      -0.000       0.000
  275  gamma                 1         22   194     0     0     0    -0.01540     0.03094     0.00775     0.03542     0.00000
                                                                -0.000       0.000      -0.000       0.000
  276  pi+                   1        211   195     0     0     0    -0.35267    -0.81486    -0.65684     1.11324     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  pi-                   1       -211   195     0     0     0    -0.38226    -0.54814    -0.80247     1.05357     0.13957
                                                                 0.000       0.000       0.000       0.000
  278  (pi0)                 2        111   195     0   304   305    -0.38052    -0.56018    -0.21297     0.72261     0.13498
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   198     0     0     0    -0.00400     0.05282    -0.02259     0.05759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  280  gamma                 1         22   198     0     0     0    -0.21130     0.02519    -0.07932     0.22709     0.00000
                                                                -0.000       0.000      -0.000       0.000
  281  gamma                 1         22   203     0     0     0    -0.05521    -0.00547    -0.19391     0.20169     0.00000
                                                                -0.000       0.000      -0.000       0.000
  282  gamma                 1         22   203     0     0     0    -0.16307     0.03696    -0.12440     0.20841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  283  gamma                 1         22   209     0     0     0     0.42798    -0.26953     3.61557     3.65077     0.00000
                                                                 0.000      -0.000       0.001       0.001
  284  gamma                 1         22   209     0     0     0     0.41568    -0.19214     2.54545     2.58631     0.00000
                                                                 0.000      -0.000       0.001       0.001
  285  pi-                   1       -211   212     0     0     0     0.67810    -0.44009     3.08339     3.19066     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  pi+                   1        211   212     0     0     0     0.25666     0.05973     1.52307     1.55199     0.13957
                                                                 0.000       0.000       0.000       0.000
  287  (pi0)                 2        111   212     0   306   307     0.25626    -0.32076     1.51488     1.57532     0.13498
                                                                 0.000       0.000       0.000       0.000
  288  gamma                 1         22   224     0     0     0     0.06473    -0.05897    -0.03517     0.09436     0.00000
                                                                 0.000      -0.000       0.000       0.000
  289  gamma                 1         22   224     0     0     0    -0.00739    -0.15474     0.05959     0.16598     0.00000
                                                                 0.000      -0.000       0.000       0.000
  290  gamma                 1         22   225     0     0     0    -0.04769    -0.04212    -0.01536     0.06546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  291  gamma                 1         22   225     0     0     0     0.06285    -0.26009    -0.08432     0.28054     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  292  gamma                 1         22   226     0     0     0    -0.03862    -0.51279    -0.26528     0.57863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  293  gamma                 1         22   226     0     0     0    -0.05585    -0.06099    -0.04528     0.09428     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   229     0     0     0     0.04347    -1.02251    -0.23837     1.05083     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   229     0     0     0     0.00239    -0.59379    -0.03697     0.59494     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  296  gamma                 1         22   235     0     0     0    -0.51408    -0.80553    -0.27076     0.99321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   235     0     0     0    -0.08869    -0.26338    -0.05058     0.28248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   249     0     0     0     0.12921     0.05753    -0.61767     0.63365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  299  gamma                 1         22   249     0     0     0     0.01133     0.09897    -0.24473     0.26423     0.00000
                                                                 0.000       0.000      -0.000       0.000
  300  (pi0)                 2        111   264     0   308   309     0.14516     0.21520    -0.52046     0.59706     0.13498
                                                                 0.313       0.105      -1.757       1.861
  301  (pi0)                 2        111   264     0   310   311     0.15663    -0.11421    -1.17095     1.19453     0.13498
                                                                 0.313       0.105      -1.757       1.861
  302  pi-                   1       -211   273     0     0     0    -0.32083     0.53185    -0.02076     0.63695     0.13957
                                                               -24.131      79.727     -12.231      86.025
  303  pi+                   1        211   273     0     0     0    -0.35910     1.71464    -0.32387     1.78699     0.13957
                                                               -24.131      79.727     -12.231      86.025
  304  gamma                 1         22   278     0     0     0    -0.04727    -0.01661     0.00090     0.05012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  305  gamma                 1         22   278     0     0     0    -0.33324    -0.54356    -0.21387     0.67250     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  306  gamma                 1         22   287     0     0     0     0.04359    -0.13239     0.65707     0.67169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  307  gamma                 1         22   287     0     0     0     0.21266    -0.18836     0.85782     0.90363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  308  gamma                 1         22   300     0     0     0     0.03405    -0.01457    -0.05714     0.06810     0.00000
                                                                 0.314       0.105      -1.757       1.861
  309  gamma                 1         22   300     0     0     0     0.11111     0.22977    -0.46332     0.52896     0.00000
                                                                 0.314       0.105      -1.757       1.861
  310  gamma                 1         22   301     0     0     0     0.15987    -0.08012    -1.11260     1.12688     0.00000
                                                                 0.313       0.105      -1.757       1.861
  311  gamma                 1         22   301     0     0     0    -0.00324    -0.03409    -0.05835     0.06766     0.00000
                                                                 0.313       0.105      -1.757       1.861
 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   248.26346   248.26346     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00037    -0.00041  -240.78312   240.78312     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00037     0.00041    -8.97398     8.97398     0.00000
    7  mu-                   1         13     3     4     0     0     2.93719   -45.49727   -17.91153    48.98432     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.79066   -22.79325    14.54699    76.71413     0.10566
    9  H_10                  1         25     3     4     0     0    68.85384    68.29012    10.84488   363.34832   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103049D-05 -0.123736D-05  0.248263D+03  0.248263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.368355D-03 -0.405071D-03 -0.240783D+03  0.240783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.293719D+01 -0.454973D+02 -0.179115D+02  0.489842D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.717907D+02 -0.227933D+02  0.145470D+02  0.767141D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.688538D+02  0.682901D+02  0.108449D+02  0.363348D+03  0.350000D+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     0.00015     0.00015     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00037     0.00041    -8.97398     8.97398     0.00000
    3  mu-                   1         13     0     0     0     0     2.93719   -45.49727   -17.91153    48.98432     0.10566
    4  mu+                   1        -13     0     0     0     0   -71.79066   -22.79325    14.54699    76.71413     0.10566
    5  H_10                  1         25     0     0     0     0    68.85384    68.29012    10.84488   363.34832   350.00000



                            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      0.00015      0.00015      0.00000
    2  gamma              1        22    0           0           0     -0.00037      0.00041     -8.97398      8.97398      0.00000
    3  mu-                1        13    0           0           0      2.93719    -45.49727    -17.91153     48.98432      0.10566
    4  mu+                1       -13    0           0           0    -71.79066    -22.79325     14.54699     76.71413      0.10566
    5  h0                 1        25    0           0           0     68.85384     68.29012     10.84488    363.34832    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.49348    498.02089    498.01865
 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   248.26346   248.26346     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00037    -0.00041  -240.78312   240.78312     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00037     0.00041    -8.97398     8.97398     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.93719   -45.49727   -17.91153    48.98432     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.79066   -22.79325    14.54699    76.71413     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.85384    68.29012    10.84488   363.34832   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00037     0.00041    -8.97398     8.97398     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     2.93719   -45.49727   -17.91153    48.98432     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -71.79066   -22.79325    14.54699    76.71413     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.85384    68.29012    10.84488   363.34832   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -30.24835   -51.88184  -110.71935   149.98553    81.42602
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    99.10219   120.17196   121.56423   213.36280    80.51880
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    20.73543   -43.00105   -39.58458    62.01691     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -50.98379    -8.88079   -71.13476    87.96862     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    49.81687    41.52702    98.15150   117.64328     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    49.28532    78.64494    23.41273    95.71951     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -30.24835   -51.88184  -110.71935   149.98553    81.42602
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    18.15237   -43.45091   -43.18847    66.47362    18.33053
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    32    32   -48.40072    -8.43093   -67.53088    83.51191     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27     2.64913   -21.29321   -11.73376    24.57133     2.37707
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    15.50323   -22.15770   -31.45471    41.90229     5.92362
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    37    37     2.58666   -17.23814   -10.40757    20.30445     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    36    36     0.06247    -4.05507    -1.32619     4.26688     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35     2.84588    -4.31275    -9.13046    10.49115     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31    12.65735   -17.84495   -22.32425    31.41114     3.10437
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    34    34     7.96574   -12.83838   -16.86503    22.64302     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    33    33     4.69161    -5.00657    -5.45921     8.76812     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    23     0    38    38   -48.40072    -8.43093   -67.53088    83.51191     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38     4.69161    -5.00657    -5.45921     8.76812     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     7.96574   -12.83838   -16.86503    22.64302     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38     2.84588    -4.31275    -9.13046    10.49115     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    38    38     0.06247    -4.05507    -1.32619     4.26688     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    26     0    38    38     2.58666   -17.23814   -10.40757    20.30445     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    53   -30.24835   -51.88184  -110.71935   149.98553    81.42602
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    38     0    54    55   -33.80844    -6.29227   -47.77438    58.86738     0.61157
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    56    57   -11.82109    -1.77111   -15.82204    19.84747     0.84276
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    38     0     0     0    -1.69465    -0.26855    -1.59950     2.34986     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    38     0    58    59    -0.41443    -0.48897    -1.57893     1.84720     0.71294
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    38     0    60    61     1.69966    -1.91586    -3.19320     4.26620     1.20192
                                                                 0.000       0.000       0.000       0.000
   44  (Delta+)              2       2214    38     0    62    63     1.25383    -2.53760    -2.14220     3.76036     1.24088
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    38     0    64    65     2.80732    -3.82033    -6.09929     7.82749     1.26188
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    38     0    66    68     2.34391    -2.82099    -3.41525     5.04139     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    69    70     2.54523    -3.55468    -5.99586     7.42176     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    71    72     0.84077    -3.62274    -4.06823     5.57471     0.83412
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    73    74     2.49863    -2.46923    -4.94234     6.06508     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    38     0    75    77     0.09730    -1.03428    -0.82971     1.53973     0.77662
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    38     0    78    79     1.03881    -4.61132    -3.57560     5.98813     0.85404
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    38     0    80    81     1.59997   -10.69720    -6.35731    12.60314     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~+)             2      -3112    38     0    82    83     0.76483    -5.97671    -3.32552     6.98563     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -8.79516    -1.70768   -12.82525    15.64537     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    84    85   -25.01327    -4.58459   -34.94913    43.22201     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0    -4.90737    -0.79880    -7.22820     8.77421     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    86    87    -6.91372    -0.97230    -8.59384    11.07326     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     0.05788     0.09692    -0.44238     0.47741     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    88    89    -0.47232    -0.58589    -1.13655     1.36979     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    90    92     0.86617    -1.25895    -2.29488     2.86927     0.79436
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    93    94     0.83349    -0.65691    -0.89832     1.39694     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    44     0     0     0     1.29223    -2.22206    -1.80758     3.27950     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    95    96    -0.03840    -0.31554    -0.33462     0.48086     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    45     0     0     0     2.43248    -3.09938    -4.70720     6.20996     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    97    98     0.37484    -0.72095    -1.39208     1.61753     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    99   100     0.40158    -0.43295    -0.45752     0.75912     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   101   102     1.08073    -1.22017    -1.66685     2.33525     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   103   104     0.86160    -1.16787    -1.29089     1.94702     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     1.30312    -1.92042    -3.12496     3.89249     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    47     0     0     0     1.24211    -1.63426    -2.87090     3.52927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.37082    -0.44654    -0.67450     0.90074     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     0.46995    -3.17620    -3.39373     4.67397     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.67293    -0.75004    -1.43075     1.74998     0.00000
                                                                 0.001      -0.001      -0.002       0.003
   74  gamma                 1         22    49     0     0     0     1.82570    -1.71918    -3.51159     4.31510     0.00000
                                                                 0.001      -0.001      -0.002       0.003
   75  pi+                   1        211    50     0     0     0     0.08438    -0.33017     0.03713     0.37012     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.05091    -0.27123    -0.47568     0.56737     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   105   106     0.06384    -0.43288    -0.39115     0.60223     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     0.02980    -0.30656    -0.07353     0.34606     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     1.00900    -4.30476    -3.50207     5.64207     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    52     0     0     0     1.50864    -9.49062    -5.48293    11.10375     0.93957
                                                                82.690    -552.856    -328.560     651.360
   81  pi-                   1       -211    52     0     0     0     0.09133    -1.20658    -0.87437     1.49939     0.13957
                                                                82.690    -552.856    -328.560     651.360
   82  n~0                   1      -2112    53     0     0     0     0.53286    -3.99041    -2.36540     4.76290     0.93957
                                                                16.093    -125.759     -69.974     146.988
   83  pi+                   1        211    53     0     0     0     0.23197    -1.98630    -0.96012     2.22273     0.13957
                                                                16.093    -125.759     -69.974     146.988
   84  gamma                 1         22    55     0     0     0    -6.52630    -1.13621    -9.11337    11.26664     0.00000
                                                                -0.010      -0.002      -0.014       0.017
   85  gamma                 1         22    55     0     0     0   -18.48697    -3.44838   -25.83576    31.95537     0.00000
                                                                -0.010      -0.002      -0.014       0.017
   86  gamma                 1         22    57     0     0     0    -3.80559    -0.56117    -4.63634     6.02438     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   87  gamma                 1         22    57     0     0     0    -3.10813    -0.41114    -3.95749     5.04889     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   88  gamma                 1         22    59     0     0     0    -0.40153    -0.45359    -0.98606     1.15728     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.07078    -0.13230    -0.15049     0.21251     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.14992    -0.17143    -0.52827     0.59196     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.33798    -0.17226    -0.30385     0.50568     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   107   108     0.37827    -0.91526    -1.46276     1.77163     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.25634    -0.25195    -0.23896     0.43161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    61     0     0     0     0.57715    -0.40496    -0.65935     0.96532     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.01928    -0.08731    -0.02679     0.09334     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.05768    -0.22823    -0.30782     0.38752     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.18905    -0.32560    -0.51810     0.64046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.18580    -0.39535    -0.87398     0.97707     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.12484    -0.12156    -0.06278     0.18521     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.27674    -0.31140    -0.39474     0.57391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    67     0     0     0     1.04162    -1.14472    -1.54653     2.18794     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  102  gamma                 1         22    67     0     0     0     0.03912    -0.07545    -0.12032     0.14731     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  103  gamma                 1         22    68     0     0     0     0.73952    -0.91382    -1.05175     1.57738     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.12208    -0.25405    -0.23914     0.36964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.03421    -0.05594    -0.08184     0.10487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0     0.09804    -0.37693    -0.30932     0.49736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    92     0     0     0     0.17081    -0.26872    -0.41476     0.52289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    92     0     0     0     0.20746    -0.64654    -1.04799     1.24874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.13672   250.13672     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94409   249.94409     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    -0.00282     0.00282     0.00000
    7  mu-                   1         13     3     4     0     0    16.04225   -24.71157    50.54960    58.50888     0.10566
    8  mu+                   1        -13     3     4     0     0    48.66667    55.50301    22.06453    77.04469     0.10566
    9  H_10                  1         25     3     4     0     0   -64.70892   -30.79144   -72.42151   364.52741   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.600521D-06 -0.879856D-06  0.250137D+03  0.250137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.112146D-09 -0.641575D-08 -0.249944D+03  0.249944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.160422D+02 -0.247116D+02  0.505496D+02  0.585088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.486667D+02  0.555030D+02  0.220645D+02  0.770446D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.647089D+02 -0.307914D+02 -0.724215D+02  0.364527D+03  0.350000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00282     0.00282     0.00000
    3  mu-                   1         13     0     0     0     0    16.04225   -24.71157    50.54960    58.50888     0.10566
    4  mu+                   1        -13     0     0     0     0    48.66667    55.50301    22.06453    77.04469     0.10566
    5  H_10                  1         25     0     0     0     0   -64.70892   -30.79144   -72.42151   364.52741   350.00000



                            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     -0.00282      0.00282      0.00000
    3  mu-                1        13    0           0           0     16.04225    -24.71157     50.54960     58.50888      0.10566
    4  mu+                1       -13    0           0           0     48.66667     55.50301     22.06453     77.04469      0.10566
    5  h0                 1        25    0           0           0    -64.70892    -30.79144    -72.42151    364.52741    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.18980    500.08380    500.08376
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.13672   250.13672     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.94409   249.94409     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    -0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.04225   -24.71157    50.54960    58.50888     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.66667    55.50301    22.06453    77.04469     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.70892   -30.79144   -72.42151   364.52741   350.00000
                                                                 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    -0.00282     0.00282     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    16.04225   -24.71157    50.54960    58.50888     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    48.66667    55.50301    22.06453    77.04469     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -64.70892   -30.79144   -72.42151   364.52741   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    64.70892    30.79143    72.61413   135.55357    89.25581
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    16.04225   -24.71157    50.54960    58.50888     0.10594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    48.66667    55.50301    22.06453    77.04469     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    16.04225   -24.71157    50.54960    58.50888     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    66.00702   -62.27290  -173.76327   196.09068     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -130.71594    31.48146   101.34176   168.43673     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -64.70892   -30.79144   -72.42151   364.52741   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.92899   -54.76857  -149.61737   236.01846   170.58642
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -99.63791    23.97713    77.19586   128.50895     7.26173
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.29893    18.15292  -121.76965   146.70296    23.29924
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -41.36994   -72.92148   -27.84772    89.31550    13.14342
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39   -64.17802    15.90048    52.23784    84.40069     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -35.45989     8.07665    24.95802    44.10826     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    76.73939    17.87725  -121.12381   145.87404    19.99318
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.44046     0.27566    -0.64584     0.82892     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -38.77396   -69.55060   -28.80245    84.95507     6.86116
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    -2.59598    -3.37088     0.95473     4.36044     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    47    47    65.85647    13.40330  -113.04333   131.60000     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    10.88292     4.47396    -8.08048    14.27404     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    38   -38.03352   -68.35271   -28.85777    83.54571     5.33611
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -0.74044    -1.19790     0.05532     1.40935     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    43    43    -1.14929    -2.14182    -1.96167     3.12353     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42   -36.88423   -66.21088   -26.89610    80.42218     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48   -64.17802    15.90048    52.23784    84.40069     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48   -35.45989     8.07665    24.95802    44.10826     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -2.59598    -3.37088     0.95473     4.36044     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48   -36.88423   -66.21088   -26.89610    80.42218     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48    -1.14929    -2.14182    -1.96167     3.12353     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -0.74044    -1.19790     0.05532     1.40935     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48    -0.44046     0.27566    -0.64584     0.82892     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    10.88292     4.47396    -8.08048    14.27404     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    33     0    48    48    65.85647    13.40330  -113.04333   131.60000     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    70   -64.70892   -30.79144   -72.42151   364.52741   350.00000
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_b~0)          2      -5122    48     0    71    73   -79.33370    19.70994    62.62400   103.13052     5.64100
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    48     0     0     0    -5.07929    -0.16125     4.02742     6.55195     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    74    76   -12.41811     3.31176     7.92546    15.11917     0.77396
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    77    77    -1.39515     0.16092     1.33234     1.99878     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    48     0    78    79    -1.26260    -0.06000     1.05345     1.90585     0.96165
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    48     0    80    81    -2.63334    -2.56492     0.23869     3.91440     1.32371
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    48     0    82    83    -1.49872    -4.01849    -2.41500     5.08123     1.26184
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    48     0    84    85    -3.43197    -5.95500    -2.03503     7.30783     1.42217
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    48     0    86    87    -5.57239    -9.11902    -2.30809    11.01797     1.36393
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    88    90    -5.53803    -9.24917    -3.38949    11.32785     0.78396
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    48     0     0     0   -14.20189   -25.13371   -10.94688    30.88870     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    48     0     0     0    -3.58827    -6.32418    -2.53480     7.75735     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    48     0    91    93    -0.77131    -2.10373    -0.99625     2.51253     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)-)          2     -20213    48     0    94    95    -3.02715    -4.97038    -1.89092     6.27473     1.38870
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    48     0    96    97    -0.11894    -0.11435    -0.86389     1.10211     0.66417
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)-)          2     -20323    48     0    98    99     0.04748    -0.35450    -0.74802     1.45524     1.19594
                                                                 0.000       0.000       0.000       0.000
   65  (phi(1020))           2        333    48     0   100   101    -0.20488    -1.79254    -0.90800     2.26406     1.02290
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    48     0   102   103     3.66378     2.12247    -2.69837     5.18276     1.28516
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    48     0   104   105     1.11864     0.47626    -1.80907     2.30597     0.75269
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   106   107     0.71291     0.03449    -0.84180     1.11188     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    48     0   108   110     5.12457     1.98119    -4.19655     6.97958     0.95769
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2~0)              2       -515    48     0   111   113    64.69943    13.33276  -111.04071   129.33695     5.85056
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    49     0   114   116    -9.28148     2.60665     6.33387    11.56113     0.77546
                                                                -4.969       1.234       3.922       6.459
   72  (D*(2010)~0)          2       -423    49     0   117   118   -23.25129     4.84846    18.41584    30.12142     2.00670
                                                                -4.969       1.234       3.922       6.459
   73  n~0                   1      -2112    49     0     0     0   -46.80094    12.25483    37.87430    61.44798     0.93957
                                                                -4.969       1.234       3.922       6.459
   74  pi-                   1       -211    51     0     0     0    -1.59437     0.45737     1.18151     2.04124     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -8.27229     2.01137     5.13413     9.94260     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   119   120    -2.55145     0.84302     1.60981     3.13533     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    52     0   121   122    -1.39515     0.16092     1.33234     1.99878     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    53     0     0     0    -0.99095     0.26850     0.79832     1.39105     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   123   124    -0.27165    -0.32850     0.25513     0.51480     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    54     0   125   127    -2.42631    -1.82862     0.42126     3.11577     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.20703    -0.73630    -0.18257     0.79863     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -1.41308    -2.58721    -2.05522     3.59637     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.08565    -1.43128    -0.35978     1.48486     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0   128   129    -2.58297    -3.38827    -1.42357     4.53276     0.60603
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   130   131    -0.84900    -2.56673    -0.61146     2.77507     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   132   134    -4.19633    -6.96394    -1.33587     8.27911     0.80837
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   135   136    -1.37605    -2.15508    -0.97223     2.73886     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -1.27390    -2.14216    -0.93697     2.66628     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -1.01363    -1.36727    -0.43282     1.76173     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   137   138    -3.25051    -5.73974    -2.01969     6.89984     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   139   140    -0.14749    -0.60077    -0.29443     0.69828     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   141   142    -0.57312    -1.21684    -0.58934     1.47469     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   143   144    -0.05070    -0.28612    -0.11247     0.33956     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    62     0   145   146    -1.35829    -2.99383    -0.72955     3.43593     0.68222
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   147   148    -1.66885    -1.97655    -1.16137     2.83880     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.17371     0.06741    -0.02813     0.23450     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   149   150     0.05477    -0.18175    -0.83576     0.86761     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    64     0   151   152    -0.15199    -0.18063    -0.61800     1.12905     0.91493
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.19947    -0.17386    -0.13002     0.32619     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    65     0     0     0    -0.08080    -0.91297    -0.58532     1.19596     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    65     0   153   154    -0.12408    -0.87957    -0.32267     1.06810     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)+)            2        323    66     0   155   156     2.98522     1.49184    -2.08195     4.06190     1.01360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   157   158     0.67856     0.63062    -0.61641     1.12085     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.00220     0.24454    -0.34234     0.44326     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   159   160     1.11644     0.23172    -1.46674     1.86271     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0     0.21556    -0.04414    -0.30246     0.37403     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.49735     0.07863    -0.53934     0.73785     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.58486     0.29869    -0.65663     0.93910     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0     1.17576     0.43146    -0.80962     1.49784     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (eta)                 2        221    69     0   161   163     3.36395     1.25104    -2.73030     4.54264     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  (B*~0)                2       -513    70     0   164   165    59.36186    12.01470  -102.02591   118.76794     5.32480
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     3.28279     0.85972    -5.23582     6.24092     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0     2.05478     0.45834    -3.77898     4.32809     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -2.01101     0.64549     1.22650     2.44635     0.13957
                                                                -4.969       1.234       3.922       6.459
  115  pi-                   1       -211    71     0     0     0    -4.47211     1.40485     3.03936     5.58842     0.13957
                                                                -4.969       1.234       3.922       6.459
  116  (pi0)                 2        111    71     0   166   167    -2.79836     0.55631     2.06801     3.52635     0.13498
                                                                -4.969       1.234       3.922       6.459
  117  (D~0)                 2       -421    72     0   168   172   -21.63957     4.47195    17.15431    28.03597     1.86450
                                                                -4.969       1.234       3.922       6.459
  118  (pi0)                 2        111    72     0   173   174    -1.61172     0.37651     1.26154     2.08544     0.13498
                                                                -4.969       1.234       3.922       6.459
  119  gamma                 1         22    76     0     0     0    -0.76250     0.24878     0.55322     0.97435     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -1.78896     0.59424     1.05659     2.16099     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -0.69424     0.22667     0.87288     1.14663     0.13957
                                                               -93.740      10.812      89.519     134.298
  122  pi+                   1        211    77     0     0     0    -0.70091    -0.06574     0.45945     0.85215     0.13957
                                                               -93.740      10.812      89.519     134.298
  123  gamma                 1         22    79     0     0     0    -0.20611    -0.20773     0.10405     0.31058     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    79     0     0     0    -0.06554    -0.12077     0.15108     0.20422     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   175   176    -0.54474    -0.38868     0.16103     0.70140     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   177   178    -0.45491    -0.26646     0.00171     0.54422     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   179   180    -1.42666    -1.17348     0.25852     1.87015     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    84     0     0     0    -1.84784    -2.16454    -1.15123     3.07320     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   181   182    -0.73512    -1.22373    -0.27234     1.45956     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0    -0.30550    -1.03450    -0.30158     1.12003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.54350    -1.53223    -0.30988     1.65504     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi+                   1        211    86     0     0     0    -1.40108    -2.19044    -0.16375     2.60909     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0    -1.84428    -2.96221    -0.62052     3.54691     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   183   184    -0.95097    -1.81130    -0.55159     2.12311     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    87     0     0     0    -0.90928    -1.33497    -0.56639     1.71164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    87     0     0     0    -0.46677    -0.82011    -0.40584     1.02721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    90     0     0     0    -1.40077    -2.41535    -0.79196     2.90229     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  138  gamma                 1         22    90     0     0     0    -1.84973    -3.32438    -1.22774     3.99755     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  139  gamma                 1         22    91     0     0     0    -0.00712    -0.31203    -0.14463     0.34399     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.14037    -0.28875    -0.14980     0.35429     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.21271    -0.60963    -0.27759     0.70282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    92     0     0     0    -0.36041    -0.60721    -0.31175     0.77187     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    93     0     0     0     0.03665    -0.06028    -0.05810     0.09139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    93     0     0     0    -0.08735    -0.22584    -0.05438     0.24817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  pi-                   1       -211    94     0     0     0    -1.12332    -2.77526    -0.74148     3.08758     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    94     0   185   186    -0.23497    -0.21857     0.01193     0.34835     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.92943    -1.11018    -0.72296     1.61834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    95     0     0     0    -0.73942    -0.86636    -0.43840     1.22046     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    97     0     0     0    -0.04022    -0.03425    -0.27568     0.28069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    97     0     0     0     0.09499    -0.14751    -0.56008     0.58692     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  (K~0)                 2       -311    98     0   187   187     0.19865    -0.10758    -0.26108     0.60570     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   188   189    -0.35064    -0.07305    -0.35692     0.52335     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   101     0     0     0    -0.12821    -0.07873    -0.06930     0.21661     0.13957
                                                                -8.756     -62.065     -22.769      75.368
  154  pi+                   1        211   101     0     0     0     0.00413    -0.80084    -0.25337     0.85149     0.13957
                                                                -8.756     -62.065     -22.769      75.368
  155  (K0)                  2        311   102     0   190   190     0.87152     0.25785    -0.60869     1.20176     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   102     0     0     0     2.11370     1.23399    -1.47326     2.86015     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0     0.11521     0.04566    -0.08663     0.15121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0     0.56335     0.58497    -0.52978     0.96964     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   105     0     0     0     0.27736     0.10667    -0.43796     0.52926     0.00000
                                                                 0.001       0.000      -0.001       0.001
  160  gamma                 1         22   105     0     0     0     0.83908     0.12504    -1.02878     1.33345     0.00000
                                                                 0.001       0.000      -0.001       0.001
  161  pi-                   1       -211   110     0     0     0     1.76431     0.54735    -1.39705     2.32026     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   110     0     0     0     0.87663     0.40045    -0.84204     1.28738     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   110     0   191   192     0.72302     0.30324    -0.49121     0.93500     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (B~0)                 2       -511   111     0   193   197    58.44226    11.83749  -100.50290   116.98002     5.27920
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   111     0     0     0     0.91960     0.17721    -1.52302     1.78792     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   116     0     0     0    -1.42902     0.27910     0.97222     1.75078     0.00000
                                                                -4.970       1.235       3.923       6.461
  167  gamma                 1         22   116     0     0     0    -1.36934     0.27721     1.09579     1.77558     0.00000
                                                                -4.970       1.235       3.923       6.461
  168  (K0)                  2        311   117     0   198   198    -6.45562     1.40293     5.20009     8.42211     0.49767
                                                                -5.143       1.271       4.061       6.685
  169  (rho(770)0)           2        113   117     0   199   200    -8.24689     1.78365     6.35377    10.58834     0.74162
                                                                -5.143       1.271       4.061       6.685
  170  (pi0)                 2        111   117     0   201   202    -1.91595     0.39259     1.72178     2.60916     0.13498
                                                                -5.143       1.271       4.061       6.685
  171  (pi0)                 2        111   117     0   203   204    -1.12637     0.24401     0.85457     1.44109     0.13498
                                                                -5.143       1.271       4.061       6.685
  172  (pi0)                 2        111   117     0   205   206    -3.89474     0.64877     3.02410     4.97527     0.13498
                                                                -5.143       1.271       4.061       6.685
  173  gamma                 1         22   118     0     0     0    -1.22447     0.31887     0.90209     1.55396     0.00000
                                                                -4.969       1.235       3.922       6.459
  174  gamma                 1         22   118     0     0     0    -0.38724     0.05764     0.35944     0.53149     0.00000
                                                                -4.969       1.235       3.922       6.459
  175  gamma                 1         22   125     0     0     0    -0.45232    -0.33865     0.08435     0.57131     0.00000
                                                                -0.000      -0.000       0.000       0.001
  176  gamma                 1         22   125     0     0     0    -0.09242    -0.05003     0.07668     0.13009     0.00000
                                                                -0.000      -0.000       0.000       0.001
  177  gamma                 1         22   126     0     0     0    -0.08780    -0.04682    -0.05332     0.11289     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0    -0.36711    -0.21964     0.05503     0.43132     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   127     0     0     0    -0.86283    -0.62392     0.14068     1.07403     0.00000
                                                                -0.001      -0.001       0.000       0.001
  180  gamma                 1         22   127     0     0     0    -0.56383    -0.54957     0.11784     0.79612     0.00000
                                                                -0.001      -0.001       0.000       0.001
  181  gamma                 1         22   129     0     0     0    -0.42192    -0.57535    -0.15248     0.72959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.31320    -0.64838    -0.11986     0.72997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   134     0     0     0    -0.13799    -0.35066    -0.13559     0.40048     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  184  gamma                 1         22   134     0     0     0    -0.81297    -1.46064    -0.41600     1.72263     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  185  gamma                 1         22   146     0     0     0    -0.13459    -0.10773    -0.05983     0.18248     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   146     0     0     0    -0.10038    -0.11084     0.07176     0.16586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  KL0                   1        130   151     0     0     0     0.19865    -0.10758    -0.26108     0.60570     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   152     0     0     0    -0.12307     0.00356    -0.20524     0.23934     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   152     0     0     0    -0.22757    -0.07660    -0.15167     0.28401     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  KL0                   1        130   155     0     0     0     0.87152     0.25785    -0.60869     1.20176     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   163     0     0     0     0.25386     0.07023    -0.22984     0.34958     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   163     0     0     0     0.46915     0.23301    -0.26138     0.58542     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  (D*(2010)+)           2        413   164     0   207   208    28.22450     4.79938   -45.74594    54.00359     2.01000
                                                                 3.487       0.706      -5.997       6.980
  194  (a_0(1450)0)          2      10111   164     0   209   210    11.26186     2.55664   -20.22490    23.30957     0.96089
                                                                 3.487       0.706      -5.997       6.980
  195  pi-                   1       -211   164     0     0     0     2.60071     0.69702    -4.48890     5.23634     0.13957
                                                                 3.487       0.706      -5.997       6.980
  196  (pi0)                 2        111   164     0   211   212     3.73644     0.67674    -6.66054     7.66812     0.13498
                                                                 3.487       0.706      -5.997       6.980
  197  (rho(770)0)           2        113   164     0   213   214    12.61875     3.10771   -23.38261    26.76241     0.76788
                                                                 3.487       0.706      -5.997       6.980
  198  (KS0)                 2        310   168     0   215   216    -6.45562     1.40293     5.20009     8.42211     0.49767
                                                                -5.143       1.271       4.061       6.685
  199  pi-                   1       -211   169     0     0     0    -7.05451     1.45480     5.14154     8.85085     0.13957
                                                                -5.143       1.271       4.061       6.685
  200  pi+                   1        211   169     0     0     0    -1.19238     0.32885     1.21223     1.73749     0.13957
                                                                -5.143       1.271       4.061       6.685
  201  gamma                 1         22   170     0     0     0    -0.05888     0.00606     0.08594     0.10435     0.00000
                                                                -5.144       1.271       4.061       6.686
  202  gamma                 1         22   170     0     0     0    -1.85707     0.38653     1.63585     2.50481     0.00000
                                                                -5.144       1.271       4.061       6.686
  203  gamma                 1         22   171     0     0     0    -0.33217     0.02208     0.20098     0.38887     0.00000
                                                                -5.144       1.271       4.061       6.686
  204  gamma                 1         22   171     0     0     0    -0.79420     0.22193     0.65359     1.05222     0.00000
                                                                -5.144       1.271       4.061       6.686
  205  gamma                 1         22   172     0     0     0    -0.38293     0.09914     0.27726     0.48305     0.00000
                                                                -5.144       1.271       4.061       6.686
  206  gamma                 1         22   172     0     0     0    -3.51181     0.54963     2.74685     4.49222     0.00000
                                                                -5.144       1.271       4.061       6.686
  207  (D0)                  2        421   193     0   217   218    26.53891     4.53895   -43.04858    50.80917     1.86450
                                                                 3.487       0.706      -5.997       6.980
  208  pi+                   1        211   193     0     0     0     1.68559     0.26042    -2.69736     3.19441     0.13957
                                                                 3.487       0.706      -5.997       6.980
  209  (eta)                 2        221   194     0   219   221     6.71191     1.76410   -12.53530    14.33859     0.54745
                                                                 3.487       0.706      -5.997       6.980
  210  (pi0)                 2        111   194     0   222   223     4.54995     0.79254    -7.68960     8.97098     0.13498
                                                                 3.487       0.706      -5.997       6.980
  211  gamma                 1         22   196     0     0     0     1.23252     0.20317    -2.31388     2.62953     0.00000
                                                                 3.487       0.706      -5.997       6.981
  212  gamma                 1         22   196     0     0     0     2.50392     0.47357    -4.34666     5.03858     0.00000
                                                                 3.487       0.706      -5.997       6.981
  213  pi-                   1       -211   197     0     0     0     3.87101     1.09971    -6.64723     7.77170     0.13957
                                                                 3.487       0.706      -5.997       6.980
  214  pi+                   1        211   197     0     0     0     8.74773     2.00800   -16.73538    18.99072     0.13957
                                                                 3.487       0.706      -5.997       6.980
  215  (pi0)                 2        111   198     0   224   225    -3.21369     0.77795     2.35526     4.06183     0.13498
                                                              -636.038     138.376     512.254     829.760
  216  (pi0)                 2        111   198     0   226   227    -3.24194     0.62498     2.84483     4.36028     0.13498
                                                              -636.038     138.376     512.254     829.760
  217  (pi0)                 2        111   207     0   228   229    20.29250     2.70214   -33.04854    38.87559     0.13498
                                                                 3.759       0.753      -6.438       7.500
  218  (pi0)                 2        111   207     0   230   231     6.24641     1.83681   -10.00004    11.93359     0.13498
                                                                 3.759       0.753      -6.438       7.500
  219  gamma                 1         22   209     0     0     0     0.07938     0.00107    -0.14273     0.16332     0.00000
                                                                 3.487       0.706      -5.997       6.980
  220  pi+                   1        211   209     0     0     0     1.26677     0.42185    -2.17389     2.55499     0.13957
                                                                 3.487       0.706      -5.997       6.980
  221  pi-                   1       -211   209     0     0     0     5.36575     1.34118   -10.21868    11.62028     0.13957
                                                                 3.487       0.706      -5.997       6.980
  222  gamma                 1         22   210     0     0     0     0.22951     0.06404    -0.43290     0.49415     0.00000
                                                                 3.488       0.707      -5.999       6.982
  223  gamma                 1         22   210     0     0     0     4.32044     0.72850    -7.25670     8.47683     0.00000
                                                                 3.488       0.707      -5.999       6.982
  224  gamma                 1         22   215     0     0     0    -0.23169     0.03972     0.20664     0.31298     0.00000
                                                              -636.039     138.376     512.255     829.761
  225  gamma                 1         22   215     0     0     0    -2.98200     0.73822     2.14862     3.74885     0.00000
                                                              -636.039     138.376     512.255     829.761
  226  gamma                 1         22   216     0     0     0    -0.75792     0.14876     0.74212     1.07113     0.00000
                                                              -636.038     138.376     512.254     829.761
  227  gamma                 1         22   216     0     0     0    -2.48402     0.47622     2.10270     3.28915     0.00000
                                                              -636.038     138.376     512.254     829.761
  228  gamma                 1         22   217     0     0     0     4.50802     0.65036    -7.30308     8.60698     0.00000
                                                                 3.761       0.753      -6.442       7.505
  229  gamma                 1         22   217     0     0     0    15.78448     2.05178   -25.74547    30.26861     0.00000
                                                                 3.761       0.753      -6.442       7.505
  230  gamma                 1         22   218     0     0     0     5.36031     1.61445    -8.54291    10.21375     0.00000
                                                                 3.761       0.754      -6.442       7.505
  231  gamma                 1         22   218     0     0     0     0.88611     0.22236    -1.45713     1.71984     0.00000
                                                                 3.761       0.754      -6.442       7.505
 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    -0.00028     0.00107   246.12849   246.12849     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00053     0.00043  -221.75970   221.75970     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028    -0.00107     1.22587     1.22587     0.00000
    6  gamma                 1         22     1     2     0     0     0.00053    -0.00043   -27.82722    27.82722     0.00000
    7  mu-                   1         13     3     4     0     0   -26.30315    24.57166    25.99603    44.40075     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.06918   -20.26366   -55.84923    65.28786     0.10566
    9  H_10                  1         25     3     4     0     0    53.37153    -4.30650    54.22199   358.19979   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.279483D-03  0.106679D-02  0.246128D+03  0.246128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.526380D-03  0.427322D-03 -0.221760D+03  0.221760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.263032D+02  0.245717D+02  0.259960D+02  0.444006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.270692D+02 -0.202637D+02 -0.558492D+02  0.652878D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.533715D+02 -0.430650D+01  0.542220D+02  0.358200D+03  0.350000D+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     0.00028    -0.00107     1.22587     1.22587     0.00000
    2  gamma                 1         22     0     0     0     0     0.00053    -0.00043   -27.82722    27.82722     0.00000
    3  mu-                   1         13     0     0     0     0   -26.30315    24.57166    25.99603    44.40075     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.06918   -20.26366   -55.84923    65.28786     0.10566
    5  H_10                  1         25     0     0     0     0    53.37153    -4.30650    54.22199   358.19979   350.00000



                            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      0.00028     -0.00107      1.22587      1.22587      0.00000
    2  gamma              1        22    0           0           0      0.00053     -0.00043    -27.82722     27.82722      0.00000
    3  mu-                1        13    0           0           0    -26.30315     24.57166     25.99603     44.40075      0.10566
    4  mu+                1       -13    0           0           0    -27.06918    -20.26366    -55.84923     65.28786      0.10566
    5  h0                 1        25    0           0           0     53.37153     -4.30650     54.22199    358.19979    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.23256    496.94149    496.93648
 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    -0.00028     0.00107   246.12849   246.12849     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00053     0.00043  -221.75970   221.75970     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028    -0.00107     1.22587     1.22587     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00053    -0.00043   -27.82722    27.82722     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.30315    24.57166    25.99603    44.40075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.06918   -20.26366   -55.84923    65.28786     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.37153    -4.30650    54.22199   358.19979   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028    -0.00107     1.22587     1.22587     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00053    -0.00043   -27.82722    27.82722     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.30315    24.57166    25.99603    44.40075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.06918   -20.26366   -55.84923    65.28786     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    53.37153    -4.30650    54.22199   358.19979   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -53.37234     4.30799   -29.85321   109.68861    90.95720
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.30308    24.57159    25.99596    44.40063     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.06925   -20.26360   -55.84916    65.28798     0.18292
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.06944   -20.26359   -55.84893    65.28769     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00018    -0.00001    -0.00023     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   191.61674    -6.12443   -33.09279   194.60898     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -138.24521     1.81793    87.31478   163.59081     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    53.37153    -4.30650    54.22199   358.19979   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   188.05908    -6.05572   -31.38057   196.25630    46.14004
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -134.68755     1.74922    85.60256   161.94349    27.46088
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   187.11001    -1.35572   -27.99597   189.77740    14.82203
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     0.94907    -4.70000    -3.38460     6.47890     2.74407
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -116.47367     0.61786    62.37778   132.32821     7.29857
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -18.21388     1.13136    23.22478    29.61529     2.15621
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   149.07611    -0.07874   -19.08382   150.56926     9.12238
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40    38.03390    -1.27698    -8.91215    39.20813     3.10536
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48     0.02944    -4.00373    -3.50224     5.31944     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     0.91963    -0.69627     0.11764     1.15946     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    43  -115.21700     1.16176    61.84140   130.85758     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.25667    -0.54390     0.53638     1.47063     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46   -10.96709     0.10920    12.47436    16.61019     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -7.24680     1.02216    10.75042    13.00510     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   128.89630     1.42350   -14.36667   129.79108     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    51    51    20.17981    -1.50225    -4.71715    20.77819     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    41    42    31.93232    -0.44639    -8.00298    32.98353     1.99827
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    52    52     6.10157    -0.83059    -0.90917     6.22460     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    39     0    49    49    11.75919     0.70844    -3.19700    12.21106     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    53    53    20.17314    -1.15483    -4.80598    20.77247     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    54    54  -115.21700     1.16176    61.84140   130.85758     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    54    54    -1.25667    -0.54390     0.53638     1.47063     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54    -7.24680     1.02216    10.75042    13.00510     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    54    54   -10.96709     0.10920    12.47436    16.61019     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54     0.91963    -0.69627     0.11764     1.15946     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    54    54     0.02944    -4.00373    -3.50224     5.31944     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    41     0    54    54    11.75919     0.70844    -3.19700    12.21106     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    69    69   128.89630     1.42350   -14.36667   129.79108     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    69    69    20.17981    -1.50225    -4.71715    20.77819     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    69    69     6.10157    -0.83059    -0.90917     6.22460     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    42     0    69    69    20.17314    -1.15483    -4.80598    20.77247     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    49    55    68  -121.97929    -2.24234    79.02096   180.63346   107.23878
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s0)               2        533    54     0    74    75  -112.63177     0.56156    60.58738   128.00936     5.41630
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1400)+)          2      20323    54     0    76    77    -5.07072     0.09862     3.24835     6.17585     1.36651
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    54     0    78    79    -5.51261     0.60338     7.98670     9.79298     1.16707
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    54     0    80    81    -5.30056     0.82991     6.01871     8.08709     0.62567
                                                                 0.000       0.000       0.000       0.000
   59  (Delta-)              2       1114    54     0    82    83    -5.05398    -0.45069     6.00348     7.95608     1.22946
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    54     0    84    85    -0.30858     0.02188     1.08299     1.27394     0.59528
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)0)          2      20113    54     0    86    87    -0.02100    -0.84340     0.64532     1.70281     1.33093
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    54     0    88    89     0.33095    -1.25365    -1.49813     2.12271     0.76181
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -0.27512    -0.33242    -0.04056     0.45533     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    90    91     0.50258    -0.21038    -0.58607     0.98371     0.57216
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    54     0    92    93     0.53131    -1.65970    -1.51539     2.48403     0.91495
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    54     0    94    95     1.39026    -0.07890    -0.50193     1.57819     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)+)          2      10323    54     0    96    97     5.47261     0.19920    -1.08924     5.73177     1.29524
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0    98    99     3.96734     0.27224    -1.32066     4.27960     0.87004
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    50    53    70    73   175.35082    -2.06416   -24.79897   177.56634    12.75313
                                                                 0.000       0.000       0.000       0.000
   70  (B*_2~0)              2       -515    69     0   100   101   127.68275     1.24924   -14.85052   128.68295     5.85819
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   102   103    21.08874    -1.30347    -4.90636    21.70570     0.79440
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    69     0   104   105    10.76336    -0.75325    -1.40497    10.88162     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    69     0   106   107    15.81597    -1.25667    -3.63712    16.29607     0.78045
                                                                 0.000       0.000       0.000       0.000
   74  (B_s0)                2        531    55     0   108   110  -111.79948     0.55012    60.19139   127.08761     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.83228     0.01144     0.39599     0.92176     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    56     0   111   112    -2.30865     0.12254     1.74084     3.02618     0.88450
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   113   114    -2.76207    -0.02393     1.50751     3.14967     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    57     0     0     0    -4.80632     0.38218     7.00370     8.55461     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0    -0.70629     0.22121     0.98300     1.23837     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -4.49145     0.87697     5.16940     6.90539     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   115   116    -0.80911    -0.04706     0.84931     1.18170     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    59     0     0     0    -4.25976    -0.47513     5.33980     6.91141     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.79422     0.02444     0.66368     1.04467     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     0.13922     0.02741     0.39029     0.43811     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   117   118    -0.44780    -0.00552     0.69270     0.83583     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    61     0   119   120    -0.00512    -0.26770     0.80134     1.09002     0.68871
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.01589    -0.57571    -0.15602     0.61279     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.20436    -0.83193    -1.40506     1.65153     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.12659    -0.42172    -0.09307     0.47118     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.44022    -0.29536    -0.59898     0.81197     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   121   122     0.06236     0.08498     0.01291     0.17175     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    65     0   123   123     0.02165    -0.59507    -0.52531     0.93712     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.50967    -1.06463    -0.99008     1.54691     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.94598    -0.23166    -0.13746     0.98358     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.44428     0.15276    -0.36447     0.59461     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    67     0   124   124     2.42946     0.01430    -0.50014     2.52988     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    67     0   125   126     3.04315     0.18489    -0.58910     3.20189     0.78111
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     2.36522    -0.04187    -0.40980     2.40488     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     1.60212     0.31410    -0.91087     1.87473     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B-)                  2       -521    70     0   127   128   104.93255     0.84641   -12.09681   105.76274     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    22.75020     0.40283    -2.75371    22.92022     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0    17.96318    -0.93472    -4.35468    18.50763     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   129   130     3.12556    -0.36876    -0.55168     3.19807     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     1.84578    -0.13519    -0.19010     1.86046     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    72     0     0     0     8.91758    -0.61807    -1.21486     9.02115     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  106  pi+                   1        211    73     0     0     0     8.49537    -0.48716    -2.26932     8.80784     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     7.32059    -0.76951    -1.36781     7.48823     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D_s1(2536)-)         2     -10433    74     0   131   132   -46.78041     1.40990    26.00563    53.60148     2.53600
                                                               -14.003       0.069       7.539      15.917
  109  (eta'(958))           2        331    74     0   133   135   -30.49773    -0.48743    16.20909    34.55432     0.95767
                                                               -14.003       0.069       7.539      15.917
  110  (rho(770)+)           2        213    74     0   136   137   -34.52134    -0.37235    17.97666    38.93181     0.81446
                                                               -14.003       0.069       7.539      15.917
  111  (K0)                  2        311    76     0   138   138    -1.03361    -0.16909     0.84125     1.43259     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -1.27505     0.29163     0.89959     1.59359     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0    -2.49989     0.00468     1.39662     2.86356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0    -0.26218    -0.02861     0.11089     0.28610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.79805    -0.04169     0.79955     1.13045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.01106    -0.00536     0.04976     0.05126     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.11762     0.01577     0.29821     0.32095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.33018    -0.02129     0.39450     0.51488     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    86     0     0     0     0.19448     0.12004     0.19606     0.33189     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   139   140    -0.19960    -0.38774     0.60528     0.75813     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    91     0     0     0     0.06666     0.11880     0.01752     0.13735     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0    -0.00430    -0.03382    -0.00461     0.03440     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130    92     0     0     0     0.02165    -0.59507    -0.52531     0.93712     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    96     0   141   142     2.42946     0.01430    -0.50014     2.52988     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    97     0     0     0     0.58188     0.06293    -0.40862     0.72732     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    97     0   143   144     2.46126     0.12197    -0.18048     2.47457     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (D0)                  2        421   100     0   145   149    18.95745     0.74232    -2.68541    19.25159     1.86450
                                                                18.342       0.148      -2.114      18.487
  128  (D_s-)                2       -431   100     0   150   152    85.97510     0.10409    -9.41141    86.51114     1.96850
                                                                18.342       0.148      -2.114      18.487
  129  gamma                 1         22   103     0     0     0     2.13461    -0.19474    -0.34772     2.17149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   103     0     0     0     0.99095    -0.17402    -0.20396     1.02658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (D*(2010)-)           2       -413   108     0   153   154   -38.95806     1.27573    21.58883    44.60354     2.01000
                                                               -14.003       0.069       7.539      15.917
  132  (K~0)                 2       -311   108     0   155   155    -7.82235     0.13417     4.41680     8.99794     0.49767
                                                               -14.003       0.069       7.539      15.917
  133  pi+                   1        211   109     0     0     0    -6.52897    -0.20590     3.62283     7.47089     0.13957
                                                               -14.003       0.069       7.539      15.917
  134  pi-                   1       -211   109     0     0     0    -6.90544    -0.03782     3.69676     7.83403     0.13957
                                                               -14.003       0.069       7.539      15.917
  135  (eta)                 2        221   109     0   156   158   -17.06332    -0.24371     8.88950    19.24940     0.54745
                                                               -14.003       0.069       7.539      15.917
  136  pi+                   1        211   110     0     0     0   -30.22380    -0.41037    15.97949    34.19079     0.13957
                                                               -14.003       0.069       7.539      15.917
  137  (pi0)                 2        111   110     0   159   160    -4.29755     0.03802     1.99717     4.74102     0.13498
                                                               -14.003       0.069       7.539      15.917
  138  (KS0)                 2        310   111     0   161   162    -1.03361    -0.16909     0.84125     1.43259     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   120     0     0     0    -0.09319    -0.31243     0.42462     0.53535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   120     0     0     0    -0.10641    -0.07531     0.18065     0.22278     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  pi+                   1        211   124     0     0     0     0.95718     0.14140    -0.34841     1.03782     0.13957
                                                                98.676       0.581     -20.314     102.755
  142  pi-                   1       -211   124     0     0     0     1.47228    -0.12710    -0.15173     1.49207     0.13957
                                                                98.676       0.581     -20.314     102.755
  143  gamma                 1         22   126     0     0     0     2.04845     0.13374    -0.18905     2.06150     0.00000
                                                                 0.001       0.000      -0.000       0.001
  144  gamma                 1         22   126     0     0     0     0.41281    -0.01178     0.00856     0.41307     0.00000
                                                                 0.001       0.000      -0.000       0.001
  145  (K~0)                 2       -311   127     0   163   163     6.46683     0.36436    -0.76363     6.54091     0.49767
                                                                19.401       0.189      -2.265      19.563
  146  pi+                   1        211   127     0     0     0     7.22418     0.32711    -0.69524     7.26626     0.13957
                                                                19.401       0.189      -2.265      19.563
  147  pi-                   1       -211   127     0     0     0     1.20596    -0.08237    -0.33647     1.26247     0.13957
                                                                19.401       0.189      -2.265      19.563
  148  (pi0)                 2        111   127     0   164   165     2.57245     0.00791    -0.41574     2.60933     0.13498
                                                                19.401       0.189      -2.265      19.563
  149  (pi0)                 2        111   127     0   166   167     1.48803     0.12531    -0.47432     1.57262     0.13498
                                                                19.401       0.189      -2.265      19.563
  150  (rho(770)-)           2       -213   128     0   168   169    38.83598    -0.12427    -4.36903    39.08820     0.74147
                                                                21.567       0.152      -2.468      21.732
  151  (eta)                 2        221   128     0   170   172    22.53402     0.14809    -2.21295    22.64953     0.54745
                                                                21.567       0.152      -2.468      21.732
  152  (eta)                 2        221   128     0   173   174    24.60509     0.08027    -2.82942    24.77342     0.54745
                                                                21.567       0.152      -2.468      21.732
  153  (D-)                  2       -411   131     0   175   178   -36.04549     1.19605    19.93710    41.25155     1.86930
                                                               -14.003       0.069       7.539      15.917
  154  (pi0)                 2        111   131     0   179   180    -2.91257     0.07968     1.65173     3.35199     0.13498
                                                               -14.003       0.069       7.539      15.917
  155  (KS0)                 2        310   132     0   181   182    -7.82235     0.13417     4.41680     8.99794     0.49767
                                                               -14.003       0.069       7.539      15.917
  156  (pi0)                 2        111   135     0   183   184    -4.43585     0.03010     2.26693     4.98346     0.13498
                                                               -14.003       0.069       7.539      15.917
  157  (pi0)                 2        111   135     0   185   186    -2.99204    -0.13377     1.54262     3.37166     0.13498
                                                               -14.003       0.069       7.539      15.917
  158  (pi0)                 2        111   135     0   187   188    -9.63543    -0.14004     5.07995    10.89428     0.13498
                                                               -14.003       0.069       7.539      15.917
  159  gamma                 1         22   137     0     0     0    -2.49194    -0.04339     1.17149     2.75391     0.00000
                                                               -14.004       0.069       7.539      15.919
  160  gamma                 1         22   137     0     0     0    -1.80560     0.08141     0.82569     1.98711     0.00000
                                                               -14.004       0.069       7.539      15.919
  161  pi+                   1        211   138     0     0     0    -0.20483    -0.00604     0.02412     0.24911     0.13957
                                                               -24.041      -3.933      19.567      33.321
  162  pi-                   1       -211   138     0     0     0    -0.82878    -0.16305     0.81712     1.18348     0.13957
                                                               -24.041      -3.933      19.567      33.321
  163  (KS0)                 2        310   145     0   189   190     6.46683     0.36436    -0.76363     6.54091     0.49767
                                                                19.401       0.189      -2.265      19.563
  164  gamma                 1         22   148     0     0     0     1.36432    -0.05617    -0.25072     1.38831     0.00000
                                                                19.402       0.189      -2.265      19.563
  165  gamma                 1         22   148     0     0     0     1.20812     0.06408    -0.16503     1.22103     0.00000
                                                                19.402       0.189      -2.265      19.563
  166  gamma                 1         22   149     0     0     0     1.37343     0.13610    -0.46798     1.45734     0.00000
                                                                19.402       0.189      -2.265      19.563
  167  gamma                 1         22   149     0     0     0     0.11460    -0.01079    -0.00634     0.11528     0.00000
                                                                19.402       0.189      -2.265      19.563
  168  pi-                   1       -211   150     0     0     0    35.11768     0.05630    -3.92075    35.33619     0.13957
                                                                21.567       0.152      -2.468      21.732
  169  (pi0)                 2        111   150     0   191   192     3.71830    -0.18057    -0.44829     3.75201     0.13498
                                                                21.567       0.152      -2.468      21.732
  170  (pi0)                 2        111   151     0   193   194     4.21085     0.00945    -0.46931     4.23908     0.13498
                                                                21.567       0.152      -2.468      21.732
  171  (pi0)                 2        111   151     0   195   196     7.44822     0.15718    -0.79233     7.49311     0.13498
                                                                21.567       0.152      -2.468      21.732
  172  (pi0)                 2        111   151     0   197   198    10.87495    -0.01854    -0.95131    10.91733     0.13498
                                                                21.567       0.152      -2.468      21.732
  173  gamma                 1         22   152     0     0     0    21.19564     0.19353    -2.29341    21.32024     0.00000
                                                                21.567       0.152      -2.468      21.732
  174  gamma                 1         22   152     0     0     0     3.40945    -0.11326    -0.53601     3.45318     0.00000
                                                                21.567       0.152      -2.468      21.732
  175  e-                    1         11   153     0     0     0    -0.73982    -0.06144     0.28631     0.79567     0.00051
                                                               -25.381       0.446      13.832      28.940
  176  nu_e~                 1        -12   153     0     0     0    -4.47108     0.09876     2.38310     5.06749     0.00000
                                                               -25.381       0.446      13.832      28.940
  177  (K0)                  2        311   153     0   199   199    -8.68132     0.78929     5.03746    10.08028     0.49767
                                                               -25.381       0.446      13.832      28.940
  178  (pi0)                 2        111   153     0   200   201   -22.15326     0.36944    12.23023    25.30811     0.13498
                                                               -25.381       0.446      13.832      28.940
  179  gamma                 1         22   154     0     0     0    -1.44871     0.00741     0.75293     1.63270     0.00000
                                                               -14.003       0.069       7.539      15.917
  180  gamma                 1         22   154     0     0     0    -1.46386     0.07228     0.89880     1.71929     0.00000
                                                               -14.003       0.069       7.539      15.917
  181  pi+                   1        211   155     0     0     0    -7.05738     0.09944     4.02981     8.12868     0.13957
                                                             -1245.178      21.185     702.709    1432.122
  182  pi-                   1       -211   155     0     0     0    -0.76496     0.03473     0.38699     0.86926     0.13957
                                                             -1245.178      21.185     702.709    1432.122
  183  gamma                 1         22   156     0     0     0    -3.62121    -0.02697     1.85965     4.07090     0.00000
                                                               -14.003       0.069       7.539      15.918
  184  gamma                 1         22   156     0     0     0    -0.81463     0.05707     0.40728     0.91256     0.00000
                                                               -14.003       0.069       7.539      15.918
  185  gamma                 1         22   157     0     0     0    -2.42153    -0.06602     1.21025     2.70792     0.00000
                                                               -14.003       0.069       7.539      15.918
  186  gamma                 1         22   157     0     0     0    -0.57052    -0.06775     0.33237     0.66374     0.00000
                                                               -14.003       0.069       7.539      15.918
  187  gamma                 1         22   158     0     0     0    -8.87222    -0.10496     4.64593    10.01559     0.00000
                                                               -14.006       0.069       7.540      15.921
  188  gamma                 1         22   158     0     0     0    -0.76321    -0.03509     0.43403     0.87869     0.00000
                                                               -14.006       0.069       7.540      15.921
  189  pi-                   1       -211   163     0     0     0     3.23321    -0.01156    -0.30913     3.25097     0.13957
                                                               239.132      12.570     -28.211     241.811
  190  pi+                   1        211   163     0     0     0     3.23362     0.37592    -0.45450     3.28994     0.13957
                                                               239.132      12.570     -28.211     241.811
  191  gamma                 1         22   169     0     0     0     0.73508     0.01589    -0.10375     0.74253     0.00000
                                                                21.567       0.152      -2.468      21.732
  192  gamma                 1         22   169     0     0     0     2.98323    -0.19647    -0.34454     3.00948     0.00000
                                                                21.567       0.152      -2.468      21.732
  193  gamma                 1         22   170     0     0     0     1.98760    -0.03779    -0.27435     2.00680     0.00000
                                                                21.570       0.152      -2.468      21.735
  194  gamma                 1         22   170     0     0     0     2.22325     0.04723    -0.19496     2.23229     0.00000
                                                                21.570       0.152      -2.468      21.735
  195  gamma                 1         22   171     0     0     0     1.98488     0.05296    -0.15226     1.99142     0.00000
                                                                21.567       0.152      -2.468      21.733
  196  gamma                 1         22   171     0     0     0     5.46334     0.10422    -0.64007     5.50170     0.00000
                                                                21.567       0.152      -2.468      21.733
  197  gamma                 1         22   172     0     0     0     7.09057    -0.04403    -0.56423     7.11312     0.00000
                                                                21.568       0.152      -2.468      21.733
  198  gamma                 1         22   172     0     0     0     3.78438     0.02549    -0.38708     3.80421     0.00000
                                                                21.568       0.152      -2.468      21.733
  199  (KS0)                 2        310   177     0   202   203    -8.68132     0.78929     5.03746    10.08028     0.49767
                                                               -25.381       0.446      13.832      28.940
  200  gamma                 1         22   178     0     0     0    -3.99061     0.04390     2.25635     4.58454     0.00000
                                                               -25.388       0.447      13.836      28.948
  201  gamma                 1         22   178     0     0     0   -18.16266     0.32554     9.97388    20.72357     0.00000
                                                               -25.388       0.447      13.836      28.948
  202  pi+                   1        211   199     0     0     0    -1.32939     0.00871     0.78017     1.54774     0.13957
                                                              -464.965      40.413     268.907     539.361
  203  pi-                   1       -211   199     0     0     0    -7.35193     0.78059     4.25729     8.53254     0.13957
                                                              -464.965      40.413     268.907     539.361
 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   250.30178   250.30178     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55221   250.55221     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   -24.35188    18.32829   -45.76764    54.98753     0.10566
    8  mu+                   1        -13     3     4     0     0   -73.39053     3.80611    35.62038    81.66688     0.10566
    9  H_10                  1         25     3     4     0     0    97.74241   -22.13441     9.89683   364.19975   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250302D+03  0.250302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250552D+03  0.250552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.243519D+02  0.183283D+02 -0.457676D+02  0.549874D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.733905D+02  0.380611D+01  0.356204D+02  0.816668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.977424D+02 -0.221344D+02  0.989683D+01  0.364200D+03  0.350000D+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   -24.35188    18.32829   -45.76764    54.98753     0.10566
    4  mu+                   1        -13     0     0     0     0   -73.39053     3.80611    35.62038    81.66688     0.10566
    5  H_10                  1         25     0     0     0     0    97.74241   -22.13441     9.89683   364.19975   350.00000



                            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    -24.35188     18.32829    -45.76764     54.98753      0.10566
    4  mu+                1       -13    0           0           0    -73.39053      3.80611     35.62038     81.66688      0.10566
    5  h0                 1        25    0           0           0     97.74241    -22.13441      9.89683    364.19975    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25043    500.85417    500.85410
 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   250.30178   250.30178     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.55221   250.55221     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   -24.35188    18.32829   -45.76764    54.98753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -73.39053     3.80611    35.62038    81.66688     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.74241   -22.13441     9.89683   364.19975   350.00000
                                                                 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   -24.35188    18.32829   -45.76764    54.98753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -73.39053     3.80611    35.62038    81.66688     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    97.74241   -22.13441     9.89683   364.19975   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   142.51801  -116.74443  -102.21957   210.74279     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -44.77560    94.61002   112.11640   153.45696     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    97.74241   -22.13441     9.89683   364.19975   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   141.00042  -115.03285  -100.48419   210.27494    31.69864
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -43.25801    92.89844   110.38103   153.92481    31.74116
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   138.32419  -113.94470  -102.02751   206.99956    17.95077
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     2.67623    -1.08815     1.54332     3.27538     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -43.79495    93.87796   110.62447   152.78155    19.32255
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.53694    -0.97952    -0.24344     1.14326     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   124.57457  -107.06304   -97.00017   190.82293     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    13.74962    -6.88166    -5.02735    16.17664     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   -42.31151    94.39371   109.51081   150.85624     8.03441
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -1.48344    -0.51575     1.11366     1.92531     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36   -35.75375    81.52392    91.20051   127.53451     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -6.55776    12.86979    18.31031    23.32173     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   124.57457  -107.06304   -97.00017   190.82293     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    13.74962    -6.88166    -5.02735    16.17664     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     2.67623    -1.08815     1.54332     3.27538     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     0.53694    -0.97952    -0.24344     1.14326     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -1.48344    -0.51575     1.11366     1.92531     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -6.55776    12.86979    18.31031    23.32173     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37   -35.75375    81.52392    91.20051   127.53451     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51    97.74241   -22.13441     9.89683   364.19975   350.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    52    53   116.14741   -99.86084   -90.04499   177.75933     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    37     0     0     0     4.82926    -4.33931    -3.16071     7.28177     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    37     0     0     0     7.48181    -3.69340    -3.70242     9.17657     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    37     0     0     0     1.11740    -0.49413    -1.28083     1.77560     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    37     0    54    56     5.19399    -3.65810    -2.23753     6.88475     1.42616
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    57    59     2.08802    -0.81232    -0.66392     2.40004     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    37     0    60    60     3.14655    -2.03134    -0.00446     3.77820     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.03951    -0.30288    -0.29299     0.65022     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma+)              2       3222    37     0    61    62     0.24713     0.50067     1.61517     2.08210     1.18937
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma~-)             2      -3222    37     0    63    64     0.51674    -0.86784     0.52457     1.64619     1.18937
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    65    66    -0.86422     0.10319     1.41173     1.83241     0.77925
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma-)              2       3112    37     0    67    68    -4.58905     9.44099    11.44609    15.57686     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    37     0    69    70    -1.76134     3.75702     4.98808     6.59701     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)+)             2      10523    37     0    71    72   -35.77177    80.12389    91.29906   126.75870     5.72637
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)+)           2        413    38     0    73    74   111.09085   -95.18065   -86.61503   170.01981     2.01000
                                                                 1.589      -1.366      -1.232       2.431
   53  (rho(770)-)           2       -213    38     0    75    76     5.05656    -4.68019    -3.42996     7.73952     0.81393
                                                                 1.589      -1.366      -1.232       2.431
   54  (omega(782))          2        223    42     0    77    79     2.79694    -1.97102    -1.33549     3.75575     0.78376
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     1.20441    -0.58814    -0.59425     1.47279     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    80    81     1.19264    -1.09894    -0.30779     1.65620     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    82    83     0.62564    -0.31045    -0.33630     0.78684     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    84    85     0.96924    -0.28549    -0.27315     1.05535     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    86    87     0.49313    -0.21639    -0.05448     0.55785     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    44     0    88    89     3.14655    -2.03134    -0.00446     3.77820     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    46     0     0     0     0.29491     0.36844     1.55110     1.87388     0.93957
                                                                 5.800      11.751      37.909      48.868
   62  pi+                   1        211    46     0     0     0    -0.04779     0.13223     0.06407     0.20821     0.13957
                                                                 5.800      11.751      37.909      48.868
   63  n~0                   1      -2112    47     0     0     0     0.46616    -0.90460     0.55165     1.49088     0.93957
                                                                12.317     -20.687      12.504      39.240
   64  pi-                   1       -211    47     0     0     0     0.05058     0.03676    -0.02708     0.15531     0.13957
                                                                12.317     -20.687      12.504      39.240
   65  pi+                   1        211    48     0     0     0    -0.74918     0.23093     1.40353     1.61369     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    90    91    -0.11504    -0.12774     0.00819     0.21872     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    49     0     0     0    -3.26070     6.43643     7.98563    10.80337     0.93957
                                                               -74.104     152.454     184.833     251.537
   68  pi-                   1       -211    49     0     0     0    -1.32836     3.00457     3.46046     4.77349     0.13957
                                                               -74.104     152.454     184.833     251.537
   69  (Lambda~0)            2      -3122    50     0    92    93    -1.53876     3.28683     4.35943     5.78104     1.11568
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.22258     0.47018     0.62865     0.81598     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (B*+)                 2        523    51     0    94    95   -31.86395    71.39384    80.96026   112.67346     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    96    97    -3.90783     8.73005    10.33880    14.08524     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D+)                  2        411    52     0    98    99   101.68863   -87.09892   -79.28977   155.61864     1.86930
                                                                 1.589      -1.366      -1.232       2.431
   74  (pi0)                 2        111    52     0   100   101     9.40221    -8.08173    -7.32526    14.40117     0.13498
                                                                 1.589      -1.366      -1.232       2.431
   75  pi-                   1       -211    53     0     0     0     0.52950    -0.34906    -0.15044     0.66658     0.13957
                                                                 1.589      -1.366      -1.232       2.431
   76  (pi0)                 2        111    53     0   102   103     4.52706    -4.33113    -3.27952     7.07294     0.13498
                                                                 1.589      -1.366      -1.232       2.431
   77  pi-                   1       -211    54     0     0     0     0.70439    -0.62765    -0.20602     0.97572     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     1.46670    -1.10291    -0.68186     1.96266     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   104   105     0.62585    -0.24047    -0.44761     0.81737     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.35786    -0.31276    -0.02935     0.47618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.83478    -0.78619    -0.27844     1.18003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.61592    -0.27552    -0.32456     0.74873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.00973    -0.03493    -0.01174     0.03811     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.59040    -0.16706    -0.09741     0.62126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.37885    -0.11842    -0.17574     0.43409     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.35853    -0.21950    -0.04690     0.42299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.13461     0.00311    -0.00758     0.13486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi+                   1        211    60     0     0     0     2.27257    -1.41706     0.16835     2.68709     0.13957
                                                                92.150     -59.490      -0.131     110.649
   89  pi-                   1       -211    60     0     0     0     0.87398    -0.61427    -0.17281     1.09111     0.13957
                                                                92.150     -59.490      -0.131     110.649
   90  gamma                 1         22    66     0     0     0    -0.11081    -0.12951     0.04924     0.17742     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    66     0     0     0    -0.00423     0.00177    -0.04105     0.04130     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  n~0                   1      -2112    69     0     0     0    -1.33030     2.68220     3.48936     4.69280     0.93957
                                                                -1.993       4.256       5.645       7.486
   93  (pi0)                 2        111    69     0   106   107    -0.20845     0.60463     0.87006     1.08824     0.13498
                                                                -1.993       4.256       5.645       7.486
   94  (B+)                  2        521    71     0   108   112   -31.74145    71.02283    80.53750   112.09781     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.12249     0.37101     0.42276     0.57565     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.59743     1.25850     1.45312     2.01303     0.00000
                                                                -0.001       0.003       0.003       0.005
   97  gamma                 1         22    72     0     0     0    -3.31040     7.47155     8.88568    12.07221     0.00000
                                                                -0.001       0.003       0.003       0.005
   98  (K*(892)~0)           2       -313    73     0   113   114    57.45588   -49.45435   -45.16020    88.24368     0.77016
                                                                 7.419      -6.359      -5.777      11.353
   99  (K*(892)+)            2        323    73     0   115   116    44.23275   -37.64457   -34.12957    67.37496     0.95260
                                                                 7.419      -6.359      -5.777      11.353
  100  gamma                 1         22    74     0     0     0     2.98061    -2.51049    -2.35942     4.55560     0.00000
                                                                 1.592      -1.369      -1.234       2.436
  101  gamma                 1         22    74     0     0     0     6.42160    -5.57124    -4.96583     9.84556     0.00000
                                                                 1.592      -1.369      -1.234       2.436
  102  gamma                 1         22    76     0     0     0     2.77298    -2.72767    -2.07752     4.40972     0.00000
                                                                 1.590      -1.367      -1.232       2.433
  103  gamma                 1         22    76     0     0     0     1.75409    -1.60346    -1.20200     2.66322     0.00000
                                                                 1.590      -1.367      -1.232       2.433
  104  gamma                 1         22    79     0     0     0     0.39922    -0.20979    -0.25320     0.51721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.22663    -0.03068    -0.19441     0.30016     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    93     0     0     0    -0.16770     0.45189     0.55040     0.73162     0.00000
                                                                -1.993       4.257       5.646       7.487
  107  gamma                 1         22    93     0     0     0    -0.04075     0.15274     0.31966     0.35662     0.00000
                                                                -1.993       4.257       5.646       7.487
  108  (D*(2010)~0)          2       -423    94     0   117   118   -21.95641    50.62899    58.24713    80.26291     2.00670
                                                                -1.486       3.324       3.769       5.247
  109  (omega(782))          2        223    94     0   119   121    -2.69960     5.24886     5.95738     8.42302     0.78644
                                                                -1.486       3.324       3.769       5.247
  110  (rho(770)0)           2        113    94     0   122   123    -4.71144    10.29116    11.23083    15.96471     0.79658
                                                                -1.486       3.324       3.769       5.247
  111  (pi0)                 2        111    94     0   124   125    -0.31051     0.62416     0.79616     1.06681     0.13498
                                                                -1.486       3.324       3.769       5.247
  112  pi+                   1        211    94     0     0     0    -2.06350     4.22966     4.30599     6.38037     0.13957
                                                                -1.486       3.324       3.769       5.247
  113  K-                    1       -321    98     0     0     0    31.69712   -27.48987   -24.93795    48.81133     0.49360
                                                                 7.419      -6.359      -5.777      11.353
  114  pi+                   1        211    98     0     0     0    25.75876   -21.96448   -20.22225    39.43236     0.13957
                                                                 7.419      -6.359      -5.777      11.353
  115  (K0)                  2        311    99     0   126   126    40.83525   -34.53160   -31.43885    62.03707     0.49767
                                                                 7.419      -6.359      -5.777      11.353
  116  pi+                   1        211    99     0     0     0     3.39750    -3.11297    -2.69073     5.33789     0.13957
                                                                 7.419      -6.359      -5.777      11.353
  117  (D~0)                 2       -421   108     0   127   128   -20.51227    47.21161    54.29543    74.84090     1.86450
                                                                -1.486       3.324       3.769       5.247
  118  (pi0)                 2        111   108     0   129   130    -1.44414     3.41738     3.95170     5.42201     0.13498
                                                                -1.486       3.324       3.769       5.247
  119  pi+                   1        211   109     0     0     0    -1.47634     3.17479     3.49202     4.94698     0.13957
                                                                -1.486       3.324       3.769       5.247
  120  pi-                   1       -211   109     0     0     0    -0.37724     0.77063     0.66839     1.09654     0.13957
                                                                -1.486       3.324       3.769       5.247
  121  (pi0)                 2        111   109     0   131   132    -0.84601     1.30344     1.79697     2.37950     0.13498
                                                                -1.486       3.324       3.769       5.247
  122  pi-                   1       -211   110     0     0     0    -3.49846     6.94147     7.95020    11.11973     0.13957
                                                                -1.486       3.324       3.769       5.247
  123  pi+                   1        211   110     0     0     0    -1.21297     3.34969     3.28063     4.84497     0.13957
                                                                -1.486       3.324       3.769       5.247
  124  gamma                 1         22   111     0     0     0     0.00238    -0.00042    -0.00396     0.00464     0.00000
                                                                -1.486       3.325       3.770       5.247
  125  gamma                 1         22   111     0     0     0    -0.31289     0.62458     0.80012     1.06216     0.00000
                                                                -1.486       3.325       3.770       5.247
  126  (KS0)                 2        310   115     0   133   134    40.83525   -34.53160   -31.43885    62.03707     0.49767
                                                                 7.419      -6.359      -5.777      11.353
  127  K+                    1        321   117     0     0     0    -3.49194     9.49382    10.83623    14.83219     0.49360
                                                                -2.302       5.204       5.931       8.227
  128  pi-                   1       -211   117     0     0     0   -17.02033    37.71779    43.45920    60.00871     0.13957
                                                                -2.302       5.204       5.931       8.227
  129  gamma                 1         22   118     0     0     0    -0.28974     0.55584     0.66889     0.91670     0.00000
                                                                -1.486       3.326       3.771       5.249
  130  gamma                 1         22   118     0     0     0    -1.15439     2.86154     3.28281     4.50531     0.00000
                                                                -1.486       3.326       3.771       5.249
  131  gamma                 1         22   121     0     0     0    -0.46546     0.74776     1.11630     1.42194     0.00000
                                                                -1.486       3.324       3.770       5.247
  132  gamma                 1         22   121     0     0     0    -0.38055     0.55569     0.68067     0.95756     0.00000
                                                                -1.486       3.324       3.770       5.247
  133  pi+                   1        211   126     0     0     0    13.66936   -11.59743   -10.75550    20.90580     0.13957
                                                               292.628    -247.542    -225.359     444.644
  134  pi-                   1       -211   126     0     0     0    27.16589   -22.93417   -20.68334    41.13127     0.13957
                                                               292.628    -247.542    -225.359     444.644
 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    -0.00015   250.75532   250.75532     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.85861   245.85861     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00015     0.00100     0.00101     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.01673     0.01673     0.00000
    7  mu-                   1         13     3     4     0     0    28.59325   -51.78511   -11.93891    60.34750     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.72475   -37.78242    52.80446    73.16551     0.10566
    9  H_10                  1         25     3     4     0     0     5.13152    89.56738   -35.96883   363.10109   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154772D-04 -0.152452D-03  0.250755D+03  0.250755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.407260D-06 -0.191112D-05 -0.245859D+03  0.245859D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.285932D+02 -0.517851D+02 -0.119389D+02  0.603474D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.337247D+02 -0.377824D+02  0.528045D+02  0.731654D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.513152D+01  0.895674D+02 -0.359688D+02  0.363101D+03  0.350000D+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     0.00015     0.00100     0.00101     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01673     0.01673     0.00000
    3  mu-                   1         13     0     0     0     0    28.59325   -51.78511   -11.93891    60.34750     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.72475   -37.78242    52.80446    73.16551     0.10566
    5  H_10                  1         25     0     0     0     0     5.13152    89.56738   -35.96883   363.10109   350.00000



                            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      0.00015      0.00100      0.00101      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01673      0.01673      0.00000
    3  mu-                1        13    0           0           0     28.59325    -51.78511    -11.93891     60.34750      0.10566
    4  mu+                1       -13    0           0           0    -33.72475    -37.78242     52.80446     73.16551      0.10566
    5  h0                 1        25    0           0           0      5.13152     89.56738    -35.96883    363.10109    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.88098    496.63185    496.60786
 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    -0.00015   250.75532   250.75532     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.85861   245.85861     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00015     0.00100     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.01673     0.01673     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.59325   -51.78511   -11.93891    60.34750     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.72475   -37.78242    52.80446    73.16551     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.13152    89.56738   -35.96883   363.10109   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00015     0.00100     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.01673     0.01673     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.59325   -51.78511   -11.93891    60.34750     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.72475   -37.78242    52.80446    73.16551     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.13152    89.56738   -35.96883   363.10109   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    31.25438  -129.58265    21.21435   135.06142     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -26.12287   219.15002   -57.18318   228.03967     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.13152    89.56738   -35.96883   363.10109   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    30.37321  -124.88915    20.24605   134.45254    33.87848
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -25.24169   214.45653   -56.21488   228.64855    49.91294
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36    16.87179   -91.47091     0.59513    93.13957     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    13.50142   -33.41825    19.65091    41.31298     4.64072
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -38.10846   158.04661   -45.59180   169.60510    16.00918
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    12.86677    56.40992   -10.62308    59.04345     5.06418
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    37    37    10.49890   -19.98423    12.11201    25.61830     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    38    38     3.00251   -13.43402     7.53890    15.69468     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    40    40   -12.15203    35.00734    -8.65771    38.35598     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31   -25.95644   123.03927   -36.93409   131.24912     7.05736
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43    -0.37147     1.95003    -0.46354     2.03850     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    13.23824    54.45989   -10.15954    57.00495     2.28412
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -6.72361    20.26381    -6.92436    22.44495     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    35   -19.23283   102.77546   -30.00973   108.80417     2.25112
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    29     0    42    42     3.87220    14.51498    -1.81553    15.13551     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    39    39     9.36604    39.94490    -8.34401    41.86943     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    31     0    41    41    -5.66817    31.00539    -9.97948    33.06513     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    45    45   -13.56466    71.77007   -20.03025    75.73905     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46    16.87179   -91.47091     0.59513    93.13957     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    46    46    10.49890   -19.98423    12.11201    25.61830     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     3.00251   -13.43402     7.53890    15.69468     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    33     0    46    46     9.36604    39.94490    -8.34401    41.86943     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    26     0    62    62   -12.15203    35.00734    -8.65771    38.35598     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    62    62    -5.66817    31.00539    -9.97948    33.06513     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    32     0    65    65     3.87220    14.51498    -1.81553    15.13551     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    65    65    -0.37147     1.95003    -0.46354     2.03850     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    65    65    -6.72361    20.26381    -6.92436    22.44495     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    35     0    65    65   -13.56466    71.77007   -20.03025    75.73905     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    39    47    61    39.73924   -84.94425    11.90204   176.32197   148.83900
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    73    74     7.84619   -40.84188     1.47147    41.95403     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    46     0    75    77     0.56973    -3.02810     0.00993     3.12950     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)0)         2        315    46     0    78    79     6.84608   -36.72024    -0.12741    37.38193     1.46526
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    46     0    80    81     1.80004    -6.64953     0.51038     7.02812     1.29526
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    46     0     0     0     0.49063    -2.75966     0.20074     2.85314     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    46     0    82    83     1.47017    -3.55695     0.86843     4.07512     1.01940
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    46     0    84    85     0.65123    -3.19620     1.18271     3.51259     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    46     0    86    87     2.44458    -5.37654     2.78104     6.67650     1.39935
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     1.35580    -4.50710     2.88742     5.54373     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    46     0    88    90     5.20750   -10.85995     6.23041    13.58270     0.78425
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -0.02765    -1.17149     0.65420     1.34930     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    91    93     0.77670    -1.06937     0.69093     1.68764     0.78989
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    46     0    94    96     0.64241    -4.53939     3.09038     5.61127     0.95766
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    46     0    97    98     0.64594     1.26291    -0.78833     2.03051     1.22037
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    46     0    99   100     9.01989    38.06926    -7.76026    39.90589     1.27721
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    40    41    63    64   -17.82019    66.01273   -18.63718    71.42111     8.85381
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    62     0   101   102   -11.96715    36.67052    -9.17508    40.00594     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)-)         2       -325    62     0   103   104    -5.85305    29.34221    -9.46211    31.41517     1.46894
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    42    45    66    72   -16.78754   108.49889   -29.23369   115.35801    19.97576
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma0)              2       3212    65     0   105   106     0.50701     5.45024    -1.01170     5.69279     1.19255
                                                                 0.000       0.000       0.000       0.000
   67  (Xi~0)                2      -3322    65     0   107   108     1.48849     4.96982    -0.59683     5.38515     1.31490
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    65     0   109   110     0.02492     5.58409    -1.06636     5.75381     0.88683
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    65     0   111   112    -0.23678     4.20795    -1.34873     4.61870     1.32303
                                                                 0.000       0.000       0.000       0.000
   70  (f_0(1370))           2      10221    65     0   113   114    -1.90744     5.47776    -1.61249     6.10281     1.00000
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    65     0   115   116    -5.52751    22.05373    -7.17030    23.87480     1.29314
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1380))           2      10333    65     0   117   118   -11.13623    60.75529   -16.42727    63.92994     1.40050
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    47     0   119   122     7.85836   -40.80749     1.46407    41.91680     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0    -0.01217    -0.03440     0.00740     0.03723     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   123   124     0.28098    -1.61140     0.03390     1.64162     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   125   126     0.18889    -1.14422    -0.01195     1.16759     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   127   128     0.09986    -0.27249    -0.01202     0.32029     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    49     0     0     0     2.44759   -12.80025     0.52015    13.05187     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0     4.39849   -23.91999    -0.64756    24.33006     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    50     0   129   130     1.29424    -5.69443     0.23416     5.90393     0.83661
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    50     0     0     0     0.50580    -0.95509     0.27622     1.12420     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    52     0     0     0     0.58785    -1.50028     0.43903     1.74265     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    52     0   131   132     0.88232    -2.05666     0.42940     2.33247     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    53     0     0     0     0.38236    -2.79266     1.06830     3.01437     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0     0.26887    -0.40354     0.11441     0.49823     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    54     0   133   134     1.64546    -3.33105     1.85298     4.24100     0.86553
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    54     0   135   135     0.79913    -2.04549     0.92807     2.43549     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.24227    -0.62210     0.34526     0.76445     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     4.13491    -8.54572     5.01922    10.73959     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   136   137     0.83031    -1.69213     0.86593     2.07865     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.41701    -0.78092     0.47593     1.01475     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     0.12984    -0.31318     0.09040     0.37761     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   138   139     0.22985     0.02473     0.12461     0.29528     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.18897    -0.89891     0.78201     1.21440     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     0.23268    -1.27316     0.76515     1.50997     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    59     0   140   142     0.22076    -2.36731     1.54323     2.88689     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    60     0   143   144    -0.14089     0.30271    -0.09696     0.60273     0.49234
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     0.78683     0.96020    -0.69137     1.42778     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    61     0   145   147     5.87495    23.46511    -5.05449    24.72325     0.75151
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    61     0     0     0     3.14494    14.60415    -2.70577    15.18264     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B+)                  2        521    63     0   148   149   -11.86741    36.29481    -9.12353    39.61382     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    63     0     0     0    -0.09974     0.37571    -0.05155     0.39212     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    64     0   150   151    -2.16461    12.05377    -3.82386    12.85977     0.87912
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   152   153    -3.68844    17.28844    -5.63825    18.55540     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    66     0   154   155     0.51436     5.33201    -0.93329     5.55074     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.00735     0.11822    -0.07841     0.14205     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda~0)            2      -3122    67     0   156   157     1.31140     4.63697    -0.61429     4.98431     1.11568
                                                               102.639     342.697     -41.155     371.336
  108  (pi0)                 2        111    67     0   158   159     0.17709     0.33285     0.01746     0.40084     0.13498
                                                               102.639     342.697     -41.155     371.336
  109  K-                    1       -321    68     0     0     0     0.14708     4.47380    -0.63313     4.54764     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -0.12217     1.11029    -0.43324     1.20617     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (eta)                 2        221    69     0   160   162    -0.35242     1.59366    -0.95584     1.96909     0.54745
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   163   164     0.11564     2.61429    -0.39289     2.64961     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0    -1.46565     2.75283    -0.83882     3.23254     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.44179     2.72493    -0.77366     2.87027     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    71     0     0     0    -2.35601     8.49880    -2.95195     9.31333     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    71     0   165   166    -3.17149    13.55493    -4.21835    14.56147     0.66884
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)0)            2        313    72     0   167   168    -8.24223    44.36264   -11.94295    46.68317     0.84052
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    72     0   169   169    -2.89400    16.39265    -4.48432    17.24677     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  n0                    1       2112    73     0     0     0     1.30992    -8.72881     0.21905     8.87913     0.93957
                                                                 0.085      -0.439       0.016       0.451
  120  (D*(2010)+)           2        413    73     0   170   171     2.94393   -12.47896     0.12883    12.97875     2.01000
                                                                 0.085      -0.439       0.016       0.451
  121  (a_0(1450)-)          2     -10211    73     0   172   173     1.29677    -7.92609     0.39960     8.10086     0.97967
                                                                 0.085      -0.439       0.016       0.451
  122  n~0                   1      -2112    73     0     0     0     2.30773   -11.67363     0.71658    11.95807     0.93957
                                                                 0.085      -0.439       0.016       0.451
  123  gamma                 1         22    75     0     0     0     0.02921    -0.24515     0.05177     0.25225     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    75     0     0     0     0.25177    -1.36625    -0.01788     1.38937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0     0.03282    -0.03789    -0.00393     0.05029     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  126  gamma                 1         22    76     0     0     0     0.15607    -1.10632    -0.00801     1.11730     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    77     0     0     0     0.09429    -0.26052    -0.04870     0.28131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    77     0     0     0     0.00557    -0.01197     0.03668     0.03899     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  K-                    1       -321    80     0     0     0     0.56029    -3.07135    -0.05456     3.16128     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0     0.73395    -2.62309     0.28872     2.74265     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    83     0   174   175     0.59343    -1.59749     0.46713     1.77217     0.13498
                                                                 1.652      -3.850       0.804       4.366
  132  (pi0)                 2        111    83     0   176   177     0.28889    -0.45917    -0.03774     0.56030     0.13498
                                                                 1.652      -3.850       0.804       4.366
  133  K-                    1       -321    86     0     0     0     1.28277    -2.22148     1.04040     2.81186     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0     0.36268    -1.10957     0.81258     1.42914     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (KS0)                 2        310    87     0   178   179     0.79913    -2.04549     0.92807     2.43549     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    90     0     0     0     0.79284    -1.65148     0.85761     2.02274     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0     0.03747    -0.04066     0.00832     0.05592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    93     0     0     0     0.02971     0.03625     0.07553     0.08889     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    93     0     0     0     0.20014    -0.01152     0.04908     0.20639     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    96     0     0     0    -0.08737    -0.70813     0.49646     0.88036     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0     0.11771    -0.84489     0.50754     1.00238     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   180   181     0.19042    -0.81430     0.53923     1.00415     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    97     0     0     0    -0.01416    -0.04906    -0.13635     0.20169     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0    -0.12673     0.35177     0.03938     0.40104     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    99     0     0     0     0.53083     1.93956    -0.32468     2.04171     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    99     0     0     0     4.01593    16.11914    -3.66175    17.01124     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    99     0   182   183     1.32819     5.40641    -1.06805     5.67030     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D*(2010)~0)          2       -423   101     0   184   185    -4.24325    12.88744    -1.66801    13.81667     2.00670
                                                                -0.372       1.138      -0.286       1.242
  149  (D_s+)                2        431   101     0   186   187    -7.62416    23.40738    -7.45553    25.79715     1.96850
                                                                -0.372       1.138      -0.286       1.242
  150  (K~0)                 2       -311   103     0   188   188    -1.49565     6.97652    -2.09506     7.45290     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   103     0     0     0    -0.66895     5.07725    -1.72880     5.40687     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0    -2.57897    12.07910    -4.00437    12.98425     0.00000
                                                                -0.000       0.002      -0.001       0.002
  153  gamma                 1         22   104     0     0     0    -1.10947     5.20934    -1.63387     5.57115     0.00000
                                                                -0.000       0.002      -0.001       0.002
  154  p+                    1       2212   105     0     0     0     0.40078     4.12267    -0.78723     4.31939     0.93827
                                                               161.582    1675.012    -293.187    1743.723
  155  pi-                   1       -211   105     0     0     0     0.11358     1.20935    -0.14606     1.23135     0.13957
                                                               161.582    1675.012    -293.187    1743.723
  156  n~0                   1      -2112   107     0     0     0     1.21250     3.96348    -0.47401     4.27630     0.93957
                                                               315.327    1094.739    -140.784    1179.711
  157  (pi0)                 2        111   107     0   189   190     0.09890     0.67350    -0.14028     0.70801     0.13498
                                                               315.327    1094.739    -140.784    1179.711
  158  gamma                 1         22   108     0     0     0     0.10704     0.10220    -0.03946     0.15316     0.00000
                                                               102.639     342.697     -41.155     371.336
  159  gamma                 1         22   108     0     0     0     0.07005     0.23064     0.05692     0.24768     0.00000
                                                               102.639     342.697     -41.155     371.336
  160  (pi0)                 2        111   111     0   191   192    -0.06847     0.38898    -0.35919     0.55066     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   111     0   193   194    -0.24308     0.57469    -0.24969     0.68551     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   111     0   195   196    -0.04087     0.62999    -0.34696     0.73292     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   112     0     0     0     0.10809     1.41571    -0.16287     1.42914     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     0.00756     1.19857    -0.23002     1.22047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  pi-                   1       -211   116     0     0     0    -1.57305     5.86565    -2.08022     6.42084     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   116     0   197   198    -1.59844     7.68928    -2.13813     8.14063     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (K0)                  2        311   117     0   199   199    -5.80172    31.81678    -8.78800    33.51782     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   117     0   200   201    -2.44051    12.54585    -3.15495    13.16535     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   118     0   202   203    -2.89400    16.39265    -4.48432    17.24677     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (D+)                  2        411   120     0   204   206     2.79187   -11.74959     0.14470    12.22140     1.86930
                                                                 0.085      -0.439       0.016       0.451
  171  (pi0)                 2        111   120     0   207   208     0.15207    -0.72937    -0.01586     0.75735     0.13498
                                                                 0.085      -0.439       0.016       0.451
  172  (eta)                 2        221   121     0   209   211     1.21264    -6.66405     0.11320     6.79651     0.54745
                                                                 0.085      -0.439       0.016       0.451
  173  pi-                   1       -211   121     0     0     0     0.08413    -1.26204     0.28640     1.30435     0.13957
                                                                 0.085      -0.439       0.016       0.451
  174  gamma                 1         22   131     0     0     0     0.14386    -0.49484     0.19266     0.55017     0.00000
                                                                 1.652      -3.850       0.804       4.366
  175  gamma                 1         22   131     0     0     0     0.44957    -1.10265     0.27447     1.22200     0.00000
                                                                 1.652      -3.850       0.804       4.366
  176  gamma                 1         22   132     0     0     0     0.16544    -0.32272    -0.08029     0.37144     0.00000
                                                                 1.652      -3.850       0.804       4.366
  177  gamma                 1         22   132     0     0     0     0.12345    -0.13645     0.04256     0.18886     0.00000
                                                                 1.652      -3.850       0.804       4.366
  178  (pi0)                 2        111   135     0   212   213     0.38216    -0.61278     0.16026     0.75196     0.13498
                                                                 5.900     -15.103       6.852      17.982
  179  (pi0)                 2        111   135     0   214   215     0.41697    -1.43271     0.76781     1.68353     0.13498
                                                                 5.900     -15.103       6.852      17.982
  180  gamma                 1         22   142     0     0     0     0.02087    -0.13093     0.03200     0.13639     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   142     0     0     0     0.16955    -0.68337     0.50723     0.86777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   147     0     0     0     0.38893     1.36568    -0.30062     1.45146     0.00000
                                                                 0.001       0.002      -0.000       0.003
  183  gamma                 1         22   147     0     0     0     0.93925     4.04073    -0.76743     4.21884     0.00000
                                                                 0.001       0.002      -0.000       0.003
  184  (D~0)                 2       -421   148     0   216   217    -3.84296    11.91916    -1.65261    12.76880     1.86450
                                                                -0.372       1.138      -0.286       1.242
  185  gamma                 1         22   148     0     0     0    -0.40029     0.96828    -0.01539     1.04787     0.00000
                                                                -0.372       1.138      -0.286       1.242
  186  (eta)                 2        221   149     0   218   219    -0.85674     3.55774    -1.30450     3.92338     0.54745
                                                                -0.565       1.729      -0.474       1.893
  187  (rho(770)+)           2        213   149     0   220   221    -6.76742    19.84964    -6.15103    21.87377     0.90581
                                                                -0.565       1.729      -0.474       1.893
  188  (KS0)                 2        310   150     0   222   223    -1.49565     6.97652    -2.09506     7.45290     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   157     0     0     0     0.03678     0.44353    -0.03158     0.44617     0.00000
                                                               315.327    1094.739    -140.784    1179.711
  190  gamma                 1         22   157     0     0     0     0.06212     0.22997    -0.10870     0.26184     0.00000
                                                               315.327    1094.739    -140.784    1179.711
  191  gamma                 1         22   160     0     0     0     0.01517    -0.00089    -0.00198     0.01532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  gamma                 1         22   160     0     0     0    -0.08364     0.38987    -0.35721     0.53534     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   161     0     0     0    -0.24508     0.43958    -0.19801     0.54083     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   161     0     0     0     0.00200     0.13511    -0.05168     0.14467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   162     0     0     0    -0.05462     0.29690    -0.09994     0.31799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   162     0     0     0     0.01375     0.33310    -0.24702     0.41492     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  gamma                 1         22   166     0     0     0    -1.52567     7.20615    -1.98625     7.62899     0.00000
                                                                -0.000       0.001      -0.000       0.001
  198  gamma                 1         22   166     0     0     0    -0.07276     0.48313    -0.15187     0.51164     0.00000
                                                                -0.000       0.001      -0.000       0.001
  199  (KS0)                 2        310   167     0   224   225    -5.80172    31.81678    -8.78800    33.51782     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   168     0     0     0    -1.96583    10.25564    -2.53259    10.74508     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   168     0     0     0    -0.47467     2.29021    -0.62236     2.42027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  pi-                   1       -211   169     0     0     0    -0.89295     6.16040    -1.72009     6.45957     0.13957
                                                                -9.893      56.038     -15.330      58.958
  203  pi+                   1        211   169     0     0     0    -2.00105    10.23226    -2.76423    10.78720     0.13957
                                                                -9.893      56.038     -15.330      58.958
  204  K-                    1       -321   170     0     0     0     1.35325    -2.92752     0.05765     3.26322     0.49360
                                                                 0.177      -0.829       0.021       0.857
  205  pi+                   1        211   170     0     0     0     0.78093    -4.02066    -0.18447     4.10232     0.13957
                                                                 0.177      -0.829       0.021       0.857
  206  pi+                   1        211   170     0     0     0     0.65769    -4.80142     0.27153     4.85586     0.13957
                                                                 0.177      -0.829       0.021       0.857
  207  gamma                 1         22   171     0     0     0    -0.01648    -0.21325     0.00592     0.21397     0.00000
                                                                 0.085      -0.439       0.016       0.451
  208  gamma                 1         22   171     0     0     0     0.16855    -0.51612    -0.02178     0.54338     0.00000
                                                                 0.085      -0.439       0.016       0.451
  209  pi+                   1        211   172     0     0     0     0.35636    -2.14082     0.12762     2.17850     0.13957
                                                                 0.085      -0.439       0.016       0.451
  210  pi-                   1       -211   172     0     0     0     0.42218    -1.97697     0.10142     2.02889     0.13957
                                                                 0.085      -0.439       0.016       0.451
  211  (pi0)                 2        111   172     0   226   227     0.43410    -2.54626    -0.11584     2.58912     0.13498
                                                                 0.085      -0.439       0.016       0.451
  212  gamma                 1         22   178     0     0     0     0.39250    -0.58152     0.14966     0.71737     0.00000
                                                                 5.900     -15.103       6.852      17.982
  213  gamma                 1         22   178     0     0     0    -0.01034    -0.03126     0.01060     0.03459     0.00000
                                                                 5.900     -15.103       6.852      17.982
  214  gamma                 1         22   179     0     0     0     0.11550    -0.62622     0.30562     0.70633     0.00000
                                                                 5.900     -15.103       6.852      17.982
  215  gamma                 1         22   179     0     0     0     0.30147    -0.80649     0.46218     0.97720     0.00000
                                                                 5.900     -15.103       6.852      17.982
  216  K+                    1        321   184     0     0     0    -0.92486     4.04173    -1.07432     4.31147     0.49360
                                                                -0.702       2.161      -0.428       2.338
  217  (rho(770)-)           2       -213   184     0   228   229    -2.91810     7.87743    -0.57829     8.45733     0.78918
                                                                -0.702       2.161      -0.428       2.338
  218  gamma                 1         22   186     0     0     0    -0.02059     0.27015     0.04103     0.27402     0.00000
                                                                -0.565       1.729      -0.474       1.893
  219  gamma                 1         22   186     0     0     0    -0.83615     3.28759    -1.34552     3.64936     0.00000
                                                                -0.565       1.729      -0.474       1.893
  220  pi+                   1        211   187     0     0     0    -1.82955     6.61127    -2.01420     7.15071     0.13957
                                                                -0.565       1.729      -0.474       1.893
  221  (pi0)                 2        111   187     0   230   231    -4.93787    13.23836    -4.13683    14.72306     0.13498
                                                                -0.565       1.729      -0.474       1.893
  222  (pi0)                 2        111   188     0   232   233    -0.53629     1.71354    -0.49325     1.86690     0.13498
                                                               -32.462     151.422     -45.472     161.761
  223  (pi0)                 2        111   188     0   234   235    -0.95936     5.26298    -1.60181     5.58600     0.13498
                                                               -32.462     151.422     -45.472     161.761
  224  (pi0)                 2        111   199     0   236   237    -3.11481    15.92969    -4.44270    16.82893     0.13498
                                                              -199.484    1093.976    -302.163    1152.464
  225  (pi0)                 2        111   199     0   238   239    -2.68691    15.88710    -4.34530    16.68889     0.13498
                                                              -199.484    1093.976    -302.163    1152.464
  226  gamma                 1         22   211     0     0     0     0.35637    -2.03672    -0.03935     2.06804     0.00000
                                                                 0.085      -0.440       0.016       0.452
  227  gamma                 1         22   211     0     0     0     0.07773    -0.50954    -0.07649     0.52108     0.00000
                                                                 0.085      -0.440       0.016       0.452
  228  pi-                   1       -211   217     0     0     0    -0.67300     2.02550    -0.45525     2.18685     0.13957
                                                                -0.702       2.161      -0.428       2.338
  229  (pi0)                 2        111   217     0   240   241    -2.24511     5.85192    -0.12304     6.27048     0.13498
                                                                -0.702       2.161      -0.428       2.338
  230  gamma                 1         22   221     0     0     0    -1.71499     4.54363    -1.35815     5.04284     0.00000
                                                                -0.567       1.734      -0.476       1.899
  231  gamma                 1         22   221     0     0     0    -3.22288     8.69474    -2.77869     9.68021     0.00000
                                                                -0.567       1.734      -0.476       1.899
  232  gamma                 1         22   222     0     0     0    -0.01875     0.20053    -0.06098     0.21044     0.00000
                                                               -32.463     151.422     -45.472     161.762
  233  gamma                 1         22   222     0     0     0    -0.51754     1.51301    -0.43227     1.65647     0.00000
                                                               -32.463     151.422     -45.472     161.762
  234  gamma                 1         22   223     0     0     0    -0.96001     5.19256    -1.57256     5.50974     0.00000
                                                               -32.462     151.422     -45.472     161.762
  235  gamma                 1         22   223     0     0     0     0.00065     0.07043    -0.02925     0.07626     0.00000
                                                               -32.462     151.422     -45.472     161.762
  236  gamma                 1         22   224     0     0     0    -1.10078     5.36280    -1.53794     5.68653     0.00000
                                                              -199.484    1093.976    -302.163    1152.464
  237  gamma                 1         22   224     0     0     0    -2.01403    10.56689    -2.90476    11.14240     0.00000
                                                              -199.484    1093.976    -302.163    1152.464
  238  gamma                 1         22   225     0     0     0    -1.21307     6.79727    -1.83786     7.14508     0.00000
                                                              -199.486    1093.987    -302.166    1152.475
  239  gamma                 1         22   225     0     0     0    -1.47383     9.08983    -2.50744     9.54382     0.00000
                                                              -199.486    1093.987    -302.166    1152.475
  240  gamma                 1         22   229     0     0     0    -0.39000     1.15674    -0.00566     1.22073     0.00000
                                                                -0.703       2.163      -0.428       2.340
  241  gamma                 1         22   229     0     0     0    -1.85510     4.69519    -0.11738     5.04975     0.00000
                                                                -0.703       2.163      -0.428       2.340
 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   249.70633   249.70633     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.75170   244.75170     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00023     0.00023     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   -11.40998     4.33439   -34.90905    36.98145     0.10566
    8  mu+                   1        -13     3     4     0     0    82.92405    44.78930    -3.33087    94.30581     0.10566
    9  H_10                  1         25     3     4     0     0   -71.51407   -49.12369    43.19455   363.17099   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.754044D-07  0.627301D-07  0.249706D+03  0.249706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.389143D-10  0.102508D-09 -0.244752D+03  0.244752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.114100D+02  0.433439D+01 -0.349090D+02  0.369813D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.829241D+02  0.447893D+02 -0.333087D+01  0.943057D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.715141D+02 -0.491237D+02  0.431945D+02  0.363171D+03  0.350000D+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     0.00023     0.00023     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   -11.40998     4.33439   -34.90905    36.98145     0.10566
    4  mu+                   1        -13     0     0     0     0    82.92405    44.78930    -3.33087    94.30581     0.10566
    5  H_10                  1         25     0     0     0     0   -71.51407   -49.12369    43.19455   363.17099   350.00000



                            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      0.00023      0.00023      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    -11.40998      4.33439    -34.90905     36.98145      0.10566
    4  mu+                1       -13    0           0           0     82.92405     44.78930     -3.33087     94.30581      0.10566
    5  h0                 1        25    0           0           0    -71.51407    -49.12369     43.19455    363.17099    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.95485    494.45848    494.43366
 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   249.70633   249.70633     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.75170   244.75170     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00023     0.00023     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   -11.40998     4.33439   -34.90905    36.98145     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    82.92405    44.78930    -3.33087    94.30581     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.51407   -49.12369    43.19455   363.17099   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -11.40998     4.33439   -34.90905    36.98145     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    82.92405    44.78930    -3.33087    94.30581     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -71.51407   -49.12369    43.19455   363.17099   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    71.51407    49.12369   -38.23992   131.28725    90.81108
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.40997     4.33440   -34.90905    36.98146     0.10958
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    82.92404    44.78929    -3.33087    94.30580     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.40990     4.33440   -34.90855    36.98096     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00007    -0.00001    -0.00049     0.00050     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    82.35333   -49.98540   148.29041   176.83511     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -153.86740     0.86171  -105.09586   186.33588     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -71.51407   -49.12369    43.19455   363.17099   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    52.15444   -49.46886   127.01804   211.46633   153.02671
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -123.66851     0.34517   -83.82349   151.70466    26.34208
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -8.28861    49.63371    24.47295    56.38334     6.92450
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    31    32    60.44306   -99.10258   102.54508   155.08300     7.78186
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34  -123.70933     0.46195   -84.35492   151.15902    20.71441
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    45    45     0.04082    -0.11678     0.53143     0.54563     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    -6.20157    44.34394    22.67920    50.42054     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -2.08704     5.28977     1.79376     5.96280     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    26     0    47    47    51.30793   -85.33362    90.45371   134.60774     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     9.13513   -13.76896    12.09138    20.47526     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    36  -122.08682     0.35610   -84.26508   149.53059    18.80089
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    44    44    -1.62251     0.10585    -0.08983     1.62844     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43   -10.22662     1.42300    -2.13405    10.54338     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38  -111.86020    -1.06690   -82.13103   138.98721     7.62197
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    42    42  -109.59782    -0.09581   -79.58441   135.44508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    41    41    -2.26238    -0.97109    -2.54662     3.54213     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    -6.20157    44.34394    22.67920    50.42054     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    -2.08704     5.28977     1.79376     5.96280     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -2.26238    -0.97109    -2.54662     3.54213     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48  -109.59782    -0.09581   -79.58441   135.44508     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48   -10.22662     1.42300    -2.13405    10.54338     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48    -1.62251     0.10585    -0.08983     1.62844     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    48    48     0.04082    -0.11678     0.53143     0.54563     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    48    48     9.13513   -13.76896    12.09138    20.47526     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    31     0    48    48    51.30793   -85.33362    90.45371   134.60774     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    68   -71.51407   -49.12369    43.19455   363.17099   350.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_0~0)              2     -10511    48     0    69    70    -6.67527    42.42156    21.84744    48.51822     5.70606
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    48     0    71    71    -0.45750     3.97165     1.12460     4.18279     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1400)~0)         2     -20313    48     0    72    73    -0.73957     1.38318     0.65915     2.16281     1.33534
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    48     0    74    75    -0.88220     1.60254    -0.29703     2.25031     1.27642
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    48     0    76    77    -2.42503    -0.54687    -1.22937     3.08205     1.34456
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    48     0     0     0    -0.29764     0.16450    -0.62471     0.72484     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    48     0    78    79   -36.28164    -0.49052   -26.39669    44.88077     0.94895
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    48     0     0     0    -0.58808     0.00329    -0.41085     0.73084     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    80    82   -13.38709    -0.04180    -9.88061    16.65781     0.80013
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    48     0    83    83   -38.23270     0.54293   -27.19819    46.92572     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    48     0    84    85    -7.08398    -0.16209    -5.64292     9.10716     0.94283
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    48     0    86    87   -11.18325     0.17959    -7.23273    13.38641     1.33649
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    48     0    88    89    -5.89057     0.24113    -2.26760     6.38451     0.92900
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)-)          2     -20323    48     0    90    91    -2.17999    -0.40832    -0.66034     2.63181     1.25350
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    48     0    92    93    -2.28290     0.97206    -0.97310     2.81469     0.90500
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    48     0    94    95    -3.02088     0.19859    -0.17079     3.08124     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    48     0    96    97     0.43937    -1.00597     0.66555     1.81967     1.28966
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0    98    99     3.81334    -6.34488     5.17992     9.11401     1.19777
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    48     0   100   101     4.11172    -6.12575     6.73986    10.03443     0.91268
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    48     0   102   104    51.72978   -85.67852    89.96295   134.68088     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    49     0   105   110    -5.90095    39.37412    19.96677    44.85178     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -0.77432     3.04743     1.88066     3.66644     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    50     0   111   112    -0.45750     3.97165     1.12460     4.18279     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    51     0   113   114    -0.15825     0.68143     0.30169     1.17406     0.89331
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.58132     0.70175     0.35746     0.98876     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.25410     0.74421    -0.13985     0.81083     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -1.13630     0.85834    -0.15717     1.43948     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    53     0   115   116    -0.61007    -0.37635    -0.45365     1.09600     0.69397
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -1.81496    -0.17052    -0.77573     1.98605     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    55     0   117   119   -31.58521    -0.23361   -22.86085    38.99485     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -4.69643    -0.25691    -3.53584     5.88593     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -4.90285     0.16020    -3.44224     5.99434     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -7.22096    -0.25646    -5.55468     9.11493     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   120   121    -1.26327     0.05445    -0.88369     1.54853     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    58     0     0     0   -38.23270     0.54293   -27.19819    46.92572     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   122   122    -2.57810    -0.17409    -2.29923     3.49444     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -4.50587     0.01200    -3.34369     5.61273     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    60     0   123   124   -10.29611     0.11378    -6.74256    12.36118     1.14621
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.88713     0.06582    -0.49017     1.02522     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    61     0     0     0    -2.23268     0.24589    -1.03747     2.52295     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   125   126    -3.65789    -0.00476    -1.23012     3.86156     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    62     0   127   128    -1.37965    -0.06486    -0.31795     1.68564     0.91251
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.80035    -0.34345    -0.34239     0.94616     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   129   129    -1.33211     0.28766    -0.41154     1.50808     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -0.95080     0.68440    -0.56156     1.30662     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.04105     0.00015     0.07417     0.08477     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -2.97984     0.19844    -0.24497     2.99647     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    65     0   130   131     0.20489    -0.49283     0.68700     1.23809     0.88093
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.23448    -0.51314    -0.02145     0.58158     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   132   134     2.29954    -3.62984     3.34943     5.50387     0.78116
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     1.51379    -2.71503     1.83050     3.61015     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0     3.96296    -5.66819     6.31567     9.37895     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   135   136     0.14876    -0.45757     0.42419     0.65548     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)~0)          2       -423    68     0   137   138    21.75833   -37.25024    37.63243    57.28204     2.00670
                                                                 8.287     -13.726      14.413      21.577
  103  (D*_s+)               2        433    68     0   139   140    20.88050   -33.68220    37.13068    54.34736     2.11240
                                                                 8.287     -13.726      14.413      21.577
  104  K-                    1       -321    68     0     0     0     9.09095   -14.74608    15.19984    23.05149     0.49360
                                                                 8.287     -13.726      14.413      21.577
  105  (D*(2010)0)           2        423    69     0   141   142    -2.15696    12.44023     5.85713    14.06217     2.00670
                                                                -4.011      26.766      13.573      30.490
  106  (rho(770)-)           2       -213    69     0   143   144    -0.51853     3.97857     2.09160     4.56713     0.62129
                                                                -4.011      26.766      13.573      30.490
  107  pi+                   1        211    69     0     0     0    -0.32211     2.45123     1.21024     2.75617     0.13957
                                                                -4.011      26.766      13.573      30.490
  108  (omega(782))          2        223    69     0   145   147    -1.24325    10.86337     5.51852    12.27287     0.78163
                                                                -4.011      26.766      13.573      30.490
  109  (rho(770)-)           2       -213    69     0   148   149    -0.95507     4.60371     2.84954     5.55081     0.76508
                                                                -4.011      26.766      13.573      30.490
  110  (pi0)                 2        111    69     0   150   151    -0.70504     5.03702     2.43974     5.64262     0.13498
                                                                -4.011      26.766      13.573      30.490
  111  pi-                   1       -211    71     0     0     0    -0.10715     0.40782     0.15162     0.46932     0.13957
                                                                -8.883      77.115      21.836      81.215
  112  pi+                   1        211    71     0     0     0    -0.35035     3.56383     0.97298     3.71347     0.13957
                                                                -8.883      77.115      21.836      81.215
  113  K-                    1       -321    72     0     0     0    -0.30835     0.48316     0.42249     0.86641     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   152   153     0.15010     0.19827    -0.12079     0.30765     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.01747    -0.02272    -0.35820     0.38550     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -0.59260    -0.35362    -0.09545     0.71050     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   154   155   -10.98475    -0.14999    -8.02656    13.60629     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   156   157    -3.64577     0.00837    -2.66908     4.52039     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   158   159   -16.95468    -0.09199   -12.16521    20.86816     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0    -1.19775     0.07637    -0.81259     1.44940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.06552    -0.02191    -0.07109     0.09913     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  (KS0)                 2        310    84     0   160   161    -2.57810    -0.17409    -2.29923     3.49444     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -9.89448     0.22651    -6.61326    11.90406     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    86     0   162   163    -0.40164    -0.11274    -0.12930     0.45712     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    89     0     0     0    -1.18309    -0.03250    -0.45624     1.26843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0    -2.47480     0.02774    -0.77388     2.59312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  K-                    1       -321    90     0     0     0    -0.41982    -0.18734    -0.07814     0.67903     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0    -0.95983     0.12247    -0.23982     1.00661     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    92     0   164   165    -1.33211     0.28766    -0.41154     1.50808     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311    96     0   166   166     0.29497    -0.10437     0.27881     0.65062     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -0.09008    -0.38847     0.40819     0.58747     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    98     0     0     0     1.22427    -1.68563     1.65374     2.66356     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0     0.09591    -0.16736     0.11275     0.26344     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    98     0   167   168     0.97936    -1.77685     1.58293     2.57687     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.00902    -0.24568     0.21358     0.32566     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.13974    -0.21189     0.21062     0.32982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  (D~0)                 2       -421   102     0   169   170    20.47419   -35.03319    35.34932    53.84763     1.86450
                                                                 8.287     -13.726      14.413      21.577
  138  (pi0)                 2        111   102     0   171   172     1.28414    -2.21705     2.28312     3.43441     0.13498
                                                                 8.287     -13.726      14.413      21.577
  139  (D_s+)                2        431   103     0   173   174    19.36172   -31.03299    34.39286    50.24606     1.96850
                                                                 8.287     -13.726      14.413      21.577
  140  gamma                 1         22   103     0     0     0     1.51877    -2.64921     2.73782     4.10130     0.00000
                                                                 8.287     -13.726      14.413      21.577
  141  (D0)                  2        421   105     0   175   176    -1.96432    11.57654     5.45632    13.08139     1.86450
                                                                -4.011      26.766      13.573      30.490
  142  (pi0)                 2        111   105     0   177   178    -0.19265     0.86369     0.40081     0.98079     0.13498
                                                                -4.011      26.766      13.573      30.490
  143  pi-                   1       -211   106     0     0     0    -0.42084     3.53553     1.99618     4.08428     0.13957
                                                                -4.011      26.766      13.573      30.490
  144  (pi0)                 2        111   106     0   179   180    -0.09769     0.44304     0.09542     0.48285     0.13498
                                                                -4.011      26.766      13.573      30.490
  145  pi-                   1       -211   108     0     0     0    -0.75565     6.56584     3.34699     7.40966     0.13957
                                                                -4.011      26.766      13.573      30.490
  146  pi+                   1        211   108     0     0     0    -0.15215     2.85861     1.36497     3.17449     0.13957
                                                                -4.011      26.766      13.573      30.490
  147  (pi0)                 2        111   108     0   181   182    -0.33544     1.43892     0.80656     1.68872     0.13498
                                                                -4.011      26.766      13.573      30.490
  148  pi-                   1       -211   109     0     0     0    -0.92586     3.59069     1.96519     4.19901     0.13957
                                                                -4.011      26.766      13.573      30.490
  149  (pi0)                 2        111   109     0   183   184    -0.02921     1.01302     0.88436     1.35180     0.13498
                                                                -4.011      26.766      13.573      30.490
  150  gamma                 1         22   110     0     0     0    -0.60531     4.47609     2.20704     5.02720     0.00000
                                                                -4.011      26.766      13.573      30.490
  151  gamma                 1         22   110     0     0     0    -0.09973     0.56094     0.23270     0.61542     0.00000
                                                                -4.011      26.766      13.573      30.490
  152  gamma                 1         22   114     0     0     0     0.04898     0.00193    -0.06215     0.07915     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.10112     0.19633    -0.05864     0.22850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   117     0     0     0    -3.90294    -0.09312    -2.91545     4.87252     0.00000
                                                                -0.002      -0.000      -0.002       0.003
  155  gamma                 1         22   117     0     0     0    -7.08181    -0.05687    -5.11111     8.73377     0.00000
                                                                -0.002      -0.000      -0.002       0.003
  156  gamma                 1         22   118     0     0     0    -1.23154    -0.01751    -0.97716     1.57221     0.00000
                                                                -0.001       0.000      -0.001       0.001
  157  gamma                 1         22   118     0     0     0    -2.41424     0.02588    -1.69192     2.94819     0.00000
                                                                -0.001       0.000      -0.001       0.001
  158  gamma                 1         22   119     0     0     0    -3.61792     0.02274    -2.55222     4.42761     0.00000
                                                                -0.003      -0.000      -0.002       0.004
  159  gamma                 1         22   119     0     0     0   -13.33676    -0.11473    -9.61299    16.44055     0.00000
                                                                -0.003      -0.000      -0.002       0.004
  160  pi+                   1        211   122     0     0     0    -0.35029     0.06666    -0.40003     0.55376     0.13957
                                                              -198.071     -13.375    -176.646     268.471
  161  pi-                   1       -211   122     0     0     0    -2.22781    -0.24075    -1.89920     2.94067     0.13957
                                                              -198.071     -13.375    -176.646     268.471
  162  gamma                 1         22   124     0     0     0    -0.40387    -0.09883    -0.10469     0.42877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   124     0     0     0     0.00224    -0.01390    -0.02461     0.02836     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  pi+                   1        211   129     0     0     0    -0.51185     0.04466    -0.35401     0.63937     0.13957
                                                              -146.375      31.608     -45.221     165.711
  165  pi-                   1       -211   129     0     0     0    -0.82026     0.24299    -0.05753     0.86871     0.13957
                                                              -146.375      31.608     -45.221     165.711
  166  (KS0)                 2        310   130     0   185   186     0.29497    -0.10437     0.27881     0.65062     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   134     0     0     0     0.65789    -1.24128     1.02118     1.73678     0.00000
                                                                 0.000      -0.001       0.001       0.001
  168  gamma                 1         22   134     0     0     0     0.32147    -0.53556     0.56175     0.84008     0.00000
                                                                 0.000      -0.001       0.001       0.001
  169  (K*(892)0)            2        313   137     0   187   188    15.56441   -25.64963    26.15600    39.81290     0.88070
                                                                11.088     -18.518      19.248      28.942
  170  (eta)                 2        221   137     0   189   191     4.90977    -9.38356     9.19331    14.03473     0.54745
                                                                11.088     -18.518      19.248      28.942
  171  gamma                 1         22   138     0     0     0     1.17723    -2.09159     2.15534     3.22585     0.00000
                                                                 8.287     -13.726      14.413      21.577
  172  gamma                 1         22   138     0     0     0     0.10691    -0.12546     0.12778     0.20856     0.00000
                                                                 8.287     -13.726      14.413      21.577
  173  (phi(1020))           2        333   139     0   192   193    14.96273   -24.20809    26.79473    39.10121     1.01578
                                                                 8.574     -14.185      14.922      22.320
  174  (rho(770)+)           2        213   139     0   194   195     4.39900    -6.82490     7.59813    11.14485     0.73879
                                                                 8.574     -14.185      14.922      22.320
  175  (K~0)                 2       -311   141     0   196   196     0.07238     1.61498     0.81663     1.87829     0.49767
                                                                -4.123      27.422      13.882      31.231
  176  (omega(782))          2        223   141     0   197   199    -2.03669     9.96156     4.63969    11.20310     0.77581
                                                                -4.123      27.422      13.882      31.231
  177  gamma                 1         22   142     0     0     0    -0.04972     0.47291     0.25711     0.54057     0.00000
                                                                -4.011      26.766      13.573      30.490
  178  gamma                 1         22   142     0     0     0    -0.14292     0.39078     0.14370     0.44021     0.00000
                                                                -4.011      26.766      13.573      30.490
  179  gamma                 1         22   144     0     0     0    -0.12239     0.28451     0.03617     0.31182     0.00000
                                                                -4.011      26.766      13.573      30.490
  180  gamma                 1         22   144     0     0     0     0.02470     0.15853     0.05925     0.17103     0.00000
                                                                -4.011      26.766      13.573      30.490
  181  gamma                 1         22   147     0     0     0    -0.21812     0.66441     0.41158     0.81143     0.00000
                                                                -4.011      26.766      13.573      30.490
  182  gamma                 1         22   147     0     0     0    -0.11732     0.77451     0.39498     0.87729     0.00000
                                                                -4.011      26.766      13.573      30.490
  183  gamma                 1         22   149     0     0     0     0.02018     0.15585     0.19677     0.25182     0.00000
                                                                -4.011      26.766      13.573      30.490
  184  gamma                 1         22   149     0     0     0    -0.04938     0.85717     0.68759     1.09998     0.00000
                                                                -4.011      26.766      13.573      30.490
  185  (pi0)                 2        111   166     0   200   201    -0.04687    -0.15900     0.07316     0.22594     0.13498
                                                                20.428      -7.228      19.309      45.059
  186  (pi0)                 2        111   166     0   202   203     0.34184     0.05463     0.20565     0.42468     0.13498
                                                                20.428      -7.228      19.309      45.059
  187  K+                    1        321   169     0     0     0     5.98838   -10.18651    10.23778    15.64230     0.49360
                                                                11.088     -18.518      19.248      28.942
  188  pi-                   1       -211   169     0     0     0     9.57603   -15.46312    15.91823    24.17060     0.13957
                                                                11.088     -18.518      19.248      28.942
  189  pi-                   1       -211   170     0     0     0     1.00778    -2.19327     2.05533     3.17331     0.13957
                                                                11.088     -18.518      19.248      28.942
  190  pi+                   1        211   170     0     0     0     1.16044    -2.11759     2.13294     3.22486     0.13957
                                                                11.088     -18.518      19.248      28.942
  191  (pi0)                 2        111   170     0   204   205     2.74156    -5.07270     5.00504     7.63656     0.13498
                                                                11.088     -18.518      19.248      28.942
  192  KL0                   1        130   173     0     0     0     6.83025   -10.94333    12.05147    17.66053     0.49767
                                                                 8.574     -14.185      14.922      22.320
  193  (KS0)                 2        310   173     0   206   207     8.13247   -13.26477    14.74326    21.44068     0.49767
                                                                 8.574     -14.185      14.922      22.320
  194  pi+                   1        211   174     0     0     0     3.95196    -5.77567     6.38596     9.47504     0.13957
                                                                 8.574     -14.185      14.922      22.320
  195  (pi0)                 2        111   174     0   208   209     0.44704    -1.04922     1.21217     1.66981     0.13498
                                                                 8.574     -14.185      14.922      22.320
  196  (KS0)                 2        310   175     0   210   211     0.07238     1.61498     0.81663     1.87829     0.49767
                                                                -4.123      27.422      13.882      31.231
  197  pi+                   1        211   176     0     0     0    -0.85695     4.44759     1.91399     4.91917     0.13957
                                                                -4.123      27.422      13.882      31.231
  198  pi-                   1       -211   176     0     0     0    -0.55371     2.85602     1.63749     3.34130     0.13957
                                                                -4.123      27.422      13.882      31.231
  199  (pi0)                 2        111   176     0   212   213    -0.62603     2.65795     1.08821     2.94263     0.13498
                                                                -4.123      27.422      13.882      31.231
  200  gamma                 1         22   185     0     0     0     0.01891    -0.11649     0.08673     0.14645     0.00000
                                                                20.428      -7.228      19.309      45.059
  201  gamma                 1         22   185     0     0     0    -0.06578    -0.04251    -0.01357     0.07949     0.00000
                                                                20.428      -7.228      19.309      45.059
  202  gamma                 1         22   186     0     0     0     0.19720     0.09418     0.14847     0.26420     0.00000
                                                                20.429      -7.228      19.309      45.060
  203  gamma                 1         22   186     0     0     0     0.14464    -0.03954     0.05718     0.16048     0.00000
                                                                20.429      -7.228      19.309      45.060
  204  gamma                 1         22   191     0     0     0     1.31658    -2.32334     2.26370     3.50080     0.00000
                                                                11.088     -18.519      19.248      28.943
  205  gamma                 1         22   191     0     0     0     1.42497    -2.74936     2.74134     4.13576     0.00000
                                                                11.088     -18.519      19.248      28.943
  206  pi-                   1       -211   193     0     0     0     4.47770    -6.91711     7.85719    11.38645     0.13957
                                                                43.973     -71.924      79.095     115.646
  207  pi+                   1        211   193     0     0     0     3.65478    -6.34765     6.88607    10.05423     0.13957
                                                                43.973     -71.924      79.095     115.646
  208  gamma                 1         22   195     0     0     0     0.38776    -0.98822     1.14530     1.56162     0.00000
                                                                 8.574     -14.186      14.922      22.321
  209  gamma                 1         22   195     0     0     0     0.05928    -0.06100     0.06687     0.10820     0.00000
                                                                 8.574     -14.186      14.922      22.321
  210  pi-                   1       -211   196     0     0     0     0.13578     0.26212     0.20620     0.38619     0.13957
                                                                -1.759      80.167      40.553      92.575
  211  pi+                   1        211   196     0     0     0    -0.06341     1.35286     0.61044     1.49210     0.13957
                                                                -1.759      80.167      40.553      92.575
  212  gamma                 1         22   199     0     0     0    -0.44561     1.99238     0.87096     2.21962     0.00000
                                                                -4.123      27.423      13.883      31.232
  213  gamma                 1         22   199     0     0     0    -0.18042     0.66557     0.21725     0.72300     0.00000
                                                                -4.123      27.423      13.883      31.232
 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   249.60095   249.60095     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27578   250.27578     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    58.43547    27.72556   -30.30628    71.42753     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.44613     4.39893   -59.98214    63.85261     0.10566
    9  H_10                  1         25     3     4     0     0   -36.98934   -32.12449    89.61359   364.59675   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.174887D-07 -0.148222D-08  0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.148743D-09 -0.116987D-09 -0.250276D+03  0.250276D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.584355D+02  0.277256D+02 -0.303063D+02  0.714275D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.214461D+02  0.439893D+01 -0.599821D+02  0.638525D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.369893D+02 -0.321245D+02  0.896136D+02  0.364597D+03  0.350000D+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    58.43547    27.72556   -30.30628    71.42753     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.44613     4.39893   -59.98214    63.85261     0.10566
    5  H_10                  1         25     0     0     0     0   -36.98934   -32.12449    89.61359   364.59675   350.00000



                            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     58.43547     27.72556    -30.30628     71.42753      0.10566
    4  mu+                1       -13    0           0           0    -21.44613      4.39893    -59.98214     63.85261      0.10566
    5  h0                 1        25    0           0           0    -36.98934    -32.12449     89.61359    364.59675    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.67483    499.87689    499.87644
  pytaud itau,orig,forig,n_ini=           15          13          24          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     58.43547     27.72556    -30.30628     71.42753      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -21.44613      4.39893    -59.98214     63.85261      0.10566
    5  (h0)              11        25    0          13          14    -36.98934    -32.12449     89.61359    364.59675    350.00000
    6  (CMshower)        11        94    3           7           8     36.98934     32.12449    -90.28842    135.28014     88.02570
    7  mu-                1        13    6           0           0     58.43533     27.72549    -30.30621     71.42737      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -21.44600      4.39899    -59.98221     63.85278      0.17083
    9  (mu+)             14       -13    8   0   8  11   0   8  11    -21.44219      4.39960    -59.97394     63.84365      0.11902
   10  gamma              1        22    8           0           0     -0.00380     -0.00060     -0.00828      0.00913      0.00000
   11  mu+                1       -13    9           0           0    -19.70847      4.05358    -55.15249     58.70829      0.10566
   12  gamma              1        22    9           0           0     -1.73372      0.34602     -4.82144      5.13535      0.00000
   13  (W+)              11        24    5          15          16     77.39898    -19.21825    178.00817    208.40514     73.38837
   14  (W-)              11       -24    5          17          18   -114.38832    -12.90623    -88.39457    156.19161     57.71445
   15  tau+               1       -15   13           0           0     -0.00000     -0.00000     36.67267     36.71570      1.77700
   16  nu_tau             1        16   13           0           0     57.22805     13.98057     59.71061     83.88005      0.00000
   17  (d)               14         1   14   3  18  20   0   0  20    -19.29588     18.55498     -8.56454     28.10834      0.33000
   18  (ubar)            14        -2   14   0   0  21   3  17  21    -95.09244    -31.46121    -79.83003    128.08327      0.33000
   19  (CMshower)        11        94   17          20          21   -114.38832    -12.90623    -88.39457    156.19161     57.71445
   20  (d)               14         1   19   3  17  23   0  17  22    -24.40540     16.01660    -13.11354     34.91851     13.97078
   21  (ubar)            14        -2   19   0  18  24   3  18  25    -89.98292    -28.92283    -75.28103    121.27309     10.31856
   22  (d)               14         1   20   3  23  27   0  20  26    -22.82885     17.61397    -10.39417     31.39260      6.78586
   23  (g)               13        21   20   2  20   0   2  22   0     -1.57655     -1.59738     -2.71937      3.52592      0.00000
   24  (ubar)            14        -2   21   0  21  28   3  25  29    -26.76817     -5.10481    -18.97177     33.28313      2.29017
   25  (g)               14        21   21   3  24  31   3  21  30    -63.21475    -23.81802    -56.30926     87.98996      2.84552
   26  (d)               14         1   22   3  27  33   0  22  32    -22.54854     17.49449     -9.75431     30.68389      5.64449
   27  (g)               13        21   22   2  22   0   2  26   0     -0.28031      0.11948     -0.63986      0.70871      0.00000
   28  (ubar)            13        -2   24   0  24   0   2  29   0     -9.56816     -1.20756     -7.78365     12.39766      0.33000
   29  (g)               13        21   24   2  28   0   2  24   0    -17.20001     -3.89725    -11.18812     20.88548      0.00000
   30  (g)               13        21   25   2  31   0   2  25   0    -19.02594     -7.73428    -15.57538     25.77592      0.00000
   31  (g)               13        21   25   2  25   0   2  30   0    -44.18881    -16.08374    -40.73388     62.21404      0.00000
   32  (d)               13         1   26   2  33   0   0  26   0    -13.56436      8.36790     -3.05677     16.23165      0.33000
   33  (g)               13        21   26   2  26   0   2  32   0     -8.98418      9.12659     -6.69754     14.45223      0.00000
   34  ubar          A    2        -2   28           0           0     -9.56816     -1.20756     -7.78365     12.39766      0.33000
   35  g             I    2        21   29           0           0    -17.20001     -3.89725    -11.18812     20.88548      0.00000
   36  g             I    2        21   31           0           0    -44.18881    -16.08374    -40.73388     62.21404      0.00000
   37  g             I    2        21   30           0           0    -19.02594     -7.73428    -15.57538     25.77592      0.00000
   38  g             I    2        21   23           0           0     -1.57655     -1.59738     -2.71937      3.52592      0.00000
   39  g             I    2        21   27           0           0     -0.28031      0.11948     -0.63986      0.70871      0.00000
   40  g             I    2        21   33           0           0     -8.98418      9.12659     -6.69754     14.45223      0.00000
   41  d             V    1         1   32           0           0    -13.56436      8.36790     -3.05677     16.23165      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -20.17093     33.19883    -82.29972    412.06750    401.89221
  do_dexay jtau,jorig,jforig,nhep=           15          13          24           6
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 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   249.60095   249.60095     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27578   250.27578     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    58.43547    27.72556   -30.30628    71.42753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.44613     4.39893   -59.98214    63.85261     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.98934   -32.12449    89.61359   364.59675   350.00000
                                                                 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    58.43547    27.72556   -30.30628    71.42753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.44613     4.39893   -59.98214    63.85261     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -36.98934   -32.12449    89.61359   364.59675   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.98934    32.12449   -90.28842   135.28014    88.02570
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    58.43533    27.72549   -30.30621    71.42737     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -21.44600     4.39899   -59.98221    63.85278     0.17083
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -21.44219     4.39960   -59.97394    63.84365     0.11902
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00380    -0.00060    -0.00828     0.00913     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -19.70847     4.05358   -55.15249    58.70829     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -1.73372     0.34602    -4.82144     5.13535     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    77.39898   -19.21825   178.00817   208.40514    73.38837
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -114.38832   -12.90623   -88.39457   156.19161    57.71445
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    51    52    20.17093   -33.19883   118.29756   124.52509     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    57.22805    13.98057    59.71061    83.88005     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28   -19.29588    18.55498    -8.56454    28.10834     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28   -95.09244   -31.46121   -79.83003   128.08327     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30  -114.38832   -12.90623   -88.39457   156.19161    57.71445
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -24.40540    16.01660   -13.11354    34.91851    13.97078
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34   -89.98292   -28.92283   -75.28103   121.27309    10.31856
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -22.82885    17.61397   -10.39417    31.39260     6.78586
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47    -1.57655    -1.59738    -2.71937     3.52592     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    37    38   -26.76817    -5.10481   -18.97177    33.28313     2.29017
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -63.21475   -23.81802   -56.30926    87.98996     2.84552
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    41    42   -22.54854    17.49449    -9.75431    30.68389     5.64449
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48    -0.28031     0.11948    -0.63986     0.70871     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    43    43    -9.56816    -1.20756    -7.78365    12.39766     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44   -17.20001    -3.89725   -11.18812    20.88548     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46   -19.02594    -7.73428   -15.57538    25.77592     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45   -44.18881   -16.08374   -40.73388    62.21404     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    35     0    50    50   -13.56436     8.36790    -3.05677    16.23165     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    49    49    -8.98418     9.12659    -6.69754    14.45223     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    37     0    55    55    -9.56816    -1.20756    -7.78365    12.39766     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55   -17.20001    -3.89725   -11.18812    20.88548     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55   -44.18881   -16.08374   -40.73388    62.21404     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    55    55   -19.02594    -7.73428   -15.57538    25.77592     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    55    55    -1.57655    -1.59738    -2.71937     3.52592     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    55    55    -0.28031     0.11948    -0.63986     0.70871     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    55    55    -8.98418     9.12659    -6.69754    14.45223     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    41     0    55    55   -13.56436     8.36790    -3.05677    16.23165     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau~               1        -16    24     0     0     0    10.35450   -17.17302    61.75459    64.92887     0.01000
                                                                 1.164      -1.916       6.829       7.188
   52  (rho(770)+)           2        213    24     0    53    54     9.81643   -16.02581    56.54297    59.59622     1.18911
                                                                 1.164      -1.916       6.829       7.188
   53  pi+                   1        211    52     0     0     0     6.93001   -11.14741    41.09644    43.14194     0.13957
                                                                 1.164      -1.916       6.829       7.188
   54  (pi0)                 2        111    52     0    71    72     2.88642    -4.87839    15.44652    16.45428     0.13496
                                                                 1.164      -1.916       6.829       7.188
   55  (gen. code)           2         92    43    50    56    70  -114.38832   -12.90623   -88.39457   156.19161    57.71445
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    55     0    73    74   -12.80496    -2.67799    -8.76495    15.77218     0.89361
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    55     0    75    76   -11.13796    -1.94308    -9.53074    14.79745     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)-)          2     -20323    55     0    77    78   -13.43902    -3.96858   -10.40444    17.51149     1.42936
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    55     0    79    80   -16.79037    -6.31815   -15.22256    23.54467     0.88858
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    55     0    81    82   -21.07506    -8.30984   -19.02822    29.60595     1.10780
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    55     0    83    84    -9.87510    -4.15919    -8.45168    13.70792     1.28824
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)+)            2        323    55     0    85    86    -1.51564    -0.44688    -1.82864     2.58168     0.90788
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    55     0    87    88    -2.49521    -0.40693    -2.66117     3.86581     1.21285
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    55     0    89    90    -3.08415    -0.25098    -1.96194     3.77001     0.88811
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    55     0    91    93    -1.33496    -0.60755    -1.48997     2.22825     0.77063
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0    94    95    -0.08297     0.77364    -0.21538     0.81854     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    55     0    96    97    -3.09591     3.02404    -2.41923     5.00733     0.70085
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    55     0    98    99    -2.54085     2.41553    -1.44651     3.97485     1.19008
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    55     0   100   101    -6.92878     4.62596    -2.81431     8.88714     1.28589
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)0)         2        315    55     0   102   103    -8.18735     5.34376    -2.15483    10.11834     1.46593
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     2.56298    -4.25242    13.58064    14.45980     0.00000
                                                                 1.165      -1.917       6.831       7.190
   72  gamma                 1         22    54     0     0     0     0.32345    -0.62597     1.86588     1.99449     0.00000
                                                                 1.165      -1.917       6.831       7.190
   73  pi+                   1        211    56     0     0     0    -5.72588    -1.12009    -4.40992     7.31486     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    56     0     0     0    -7.07908    -1.55790    -4.35503     8.45732     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -8.73453    -1.72413    -7.63572    11.72898     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0    -2.40343    -0.21895    -1.89503     3.06847     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    58     0   104   105    -8.43982    -2.75745    -7.00598    11.34481     0.88717
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -4.99920    -1.21113    -3.39847     6.16668     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    59     0     0     0   -13.25922    -4.89799   -12.30310    18.74586     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -3.53115    -1.42016    -2.91945     4.79881     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    60     0   106   108   -13.55163    -5.49473   -12.04917    18.96389     0.77952
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0    -7.52343    -2.81511    -6.97905    10.64206     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    61     0   109   110    -9.14332    -3.67516    -7.57559    12.46071     0.87887
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   111   112    -0.73178    -0.48403    -0.87609     1.24721     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    62     0     0     0    -0.57931    -0.33049    -0.58702     1.01639     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   113   114    -0.93634    -0.11639    -1.24162     1.56528     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.44783    -0.12771    -1.29892     1.38691     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -2.04738    -0.27921    -1.36225     2.47890     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.79644    -0.42300    -0.68416     1.14053     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   115   116    -2.28771     0.17202    -1.27778     2.62948     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.34717    -0.17305    -0.74728     0.85345     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.64738    -0.42769    -0.54705     0.95957     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   117   118    -0.34041    -0.00681    -0.19564     0.41523     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.00552     0.02848    -0.03949     0.04900     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    66     0     0     0    -0.07745     0.74516    -0.17589     0.76955     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi+                   1        211    67     0     0     0    -1.00697     0.59925    -0.69137     1.36768     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   119   120    -2.08894     2.42480    -1.72786     3.63965     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    68     0   121   122    -2.22472     1.72681    -1.00780     3.08815     0.76798
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.31614     0.68872    -0.43871     0.88669     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    69     0   123   123    -2.20885     1.31222    -0.89601     2.76612     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    69     0   124   125    -4.71993     3.31374    -1.91830     6.12102     0.72691
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    70     0     0     0    -1.67621     1.61865    -0.44107     2.42237     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -6.51115     3.72511    -1.71376     7.69597     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    77     0   126   126    -5.69101    -2.02693    -5.05898     7.89537     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   127   128    -2.74881    -0.73052    -1.94700     3.44944     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    81     0     0     0    -5.10130    -1.90004    -4.25110     6.90831     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    81     0     0     0    -6.32032    -2.56765    -5.89567     9.01763     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    81     0   129   130    -2.13002    -1.02703    -1.90240     3.03794     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    83     0     0     0    -6.59163    -2.46276    -5.67117     9.05100     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    83     0   131   132    -2.55170    -1.21240    -1.90442     3.40971     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.16761    -0.16047    -0.17291     0.28938     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  112  gamma                 1         22    84     0     0     0    -0.56417    -0.32356    -0.70318     0.95783     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  113  gamma                 1         22    86     0     0     0    -0.77445    -0.05097    -0.96837     1.24101     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  114  gamma                 1         22    86     0     0     0    -0.16189    -0.06542    -0.27325     0.32427     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  115  gamma                 1         22    90     0     0     0    -1.82284     0.08261    -1.02042     2.09066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    90     0     0     0    -0.46487     0.08941    -0.25736     0.53882     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.10997     0.06122    -0.06205     0.14032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.23044    -0.06802    -0.13359     0.27491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    97     0     0     0    -0.96200     1.18797    -0.76952     1.71139     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -1.12694     1.23683    -0.95835     1.92826     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  pi+                   1        211    98     0     0     0    -0.52642     0.14837    -0.38620     0.68393     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    98     0   133   134    -1.69830     1.57844    -0.62160     2.40422     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  KL0                   1        130   100     0     0     0    -2.20885     1.31222    -0.89601     2.76612     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211   101     0     0     0    -3.72711     2.90035    -1.47025     4.94818     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111   101     0   135   136    -0.99282     0.41339    -0.44804     1.17284     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130   104     0     0     0    -5.69101    -2.02693    -5.05898     7.89537     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   105     0     0     0    -2.65061    -0.68948    -1.89851     3.33249     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  128  gamma                 1         22   105     0     0     0    -0.09819    -0.04104    -0.04849     0.11695     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  129  gamma                 1         22   108     0     0     0    -1.00028    -0.54095    -0.96777     1.49324     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  130  gamma                 1         22   108     0     0     0    -1.12974    -0.48608    -0.93463     1.54471     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  131  gamma                 1         22   110     0     0     0    -0.64907    -0.32383    -0.55904     0.91580     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  132  gamma                 1         22   110     0     0     0    -1.90262    -0.88857    -1.34538     2.49391     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  133  gamma                 1         22   122     0     0     0    -1.05656     1.05217    -0.43988     1.55463     0.00000
                                                                -0.000       0.000      -0.000       0.001
  134  gamma                 1         22   122     0     0     0    -0.64174     0.52626    -0.18172     0.84960     0.00000
                                                                -0.000       0.000      -0.000       0.001
  135  gamma                 1         22   125     0     0     0    -0.27562     0.08700    -0.18012     0.34056     0.00000
                                                                -0.001       0.000      -0.000       0.001
  136  gamma                 1         22   125     0     0     0    -0.71721     0.32639    -0.26792     0.83228     0.00000
                                                                -0.001       0.000      -0.000       0.001
 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    -0.00065    -0.00068   249.39373   249.39373     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00010  -249.37406   249.37406     0.00000
    5  gamma                 1         22     1     2     0     0     0.00065     0.00068    -0.00089     0.00130     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00010    -0.02345     0.02345     0.00000
    7  mu-                   1         13     3     4     0     0    50.15064    29.18008    -5.06808    58.24312     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.39047    58.30693   -35.25686    77.24649     0.10566
    9  H_10                  1         25     3     4     0     0   -13.76080   -87.48779    40.34460   363.27835   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.653532D-03 -0.683149D-03  0.249394D+03  0.249394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.292667D-04 -0.102383D-03 -0.249374D+03  0.249374D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.501506D+02  0.291801D+02 -0.506808D+01  0.582430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.363905D+02  0.583069D+02 -0.352569D+02  0.772464D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.137608D+02 -0.874878D+02  0.403446D+02  0.363278D+03  0.350000D+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     0.00065     0.00068    -0.00089     0.00130     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00010    -0.02345     0.02345     0.00000
    3  mu-                   1         13     0     0     0     0    50.15064    29.18008    -5.06808    58.24312     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.39047    58.30693   -35.25686    77.24649     0.10566
    5  H_10                  1         25     0     0     0     0   -13.76080   -87.48779    40.34460   363.27835   350.00000



                            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      0.00065      0.00068     -0.00089      0.00130      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00010     -0.02345      0.02345      0.00000
    3  mu-                1        13    0           0           0     50.15064     29.18008     -5.06808     58.24312      0.10566
    4  mu+                1       -13    0           0           0    -36.39047     58.30693    -35.25686     77.24649      0.10566
    5  h0                 1        25    0           0           0    -13.76080    -87.48779     40.34460    363.27835    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.00467    498.79271    498.79271
 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    -0.00065    -0.00068   249.39373   249.39373     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00010  -249.37406   249.37406     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00065     0.00068    -0.00089     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00010    -0.02345     0.02345     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.15064    29.18008    -5.06808    58.24312     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.39047    58.30693   -35.25686    77.24649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.76080   -87.48779    40.34460   363.27835   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00065     0.00068    -0.00089     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00010    -0.02345     0.02345     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.15064    29.18008    -5.06808    58.24312     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.39047    58.30693   -35.25686    77.24649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -13.76080   -87.48779    40.34460   363.27835   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -173.72021   -91.60449    50.60830   202.86531     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   159.95941     4.11670   -10.26370   160.41304     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -13.76080   -87.48779    40.34460   363.27835   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -171.01843   -90.57009    49.99797   201.39921    24.73054
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   157.25763     3.08230    -9.65337   161.87914    37.04331
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -171.39852   -89.31306    49.24734   199.88658    13.23139
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     0.38009    -1.25703     0.75063     1.51263     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   145.09694    -5.76136    -2.70704   145.31581     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    12.16068     8.84366    -6.94632    16.56333     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -171.01082   -88.54636    49.58868   198.96211     6.45960
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31    -0.38771    -0.76669    -0.34134     0.92447     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    33    33  -166.68938   -87.03327    48.48137   194.25144     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    -4.32144    -1.51310     1.10731     4.71067     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   145.09694    -5.76136    -2.70704   145.31581     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    12.16068     8.84366    -6.94632    16.56333     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     0.38009    -1.25703     0.75063     1.51263     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -0.38771    -0.76669    -0.34134     0.92447     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -4.32144    -1.51310     1.10731     4.71067     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    34    34  -166.68938   -87.03327    48.48137   194.25144     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47   -13.76080   -87.48779    40.34460   363.27835   350.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)+)             2      10523    34     0    48    49   105.96439    -3.98355    -1.85033   106.20927     5.71540
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    34     0    50    51    38.14190    -1.54364    -0.76438    38.19631     1.08913
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    34     0    52    53     2.68760     1.43149    -1.22817     3.52490     1.28225
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    54    55     4.64867     3.49622    -3.00829     6.58055     0.64826
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    56    57     1.19054     0.26174    -0.72547     1.54035     0.60038
                                                                 0.000       0.000       0.000       0.000
   40  (K*_2(1430)~0)        2       -315    34     0    58    59     3.33657     2.30966    -0.65722     4.34282     1.40034
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    34     0    60    60     1.37764    -0.09242    -1.16506     1.87389     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    34     0     0     0    -0.49825    -0.13296     0.68577     1.27144     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0    -0.12770    -0.01475    -0.32119     0.37305     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*0)             2       3214    34     0    61    62    -2.12053    -1.83472     0.58531     3.18436     1.39095
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    34     0    63    64   -15.78802    -7.29011     4.50686    18.01092     1.29389
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    34     0    65    66    -2.68010    -2.07265     0.57198     3.52575     0.79052
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    34     0    67    68  -149.89350   -78.02210    43.71479   174.64474     5.85605
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    35     0    69    70   101.69255    -3.55605    -1.95195   101.91263     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0     4.27184    -0.42750     0.10162     4.29665     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    36     0     0     0    14.61954    -0.73541    -0.61368    14.65920     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    71    72    23.52236    -0.80823    -0.15071    23.53712     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    37     0    73    74     1.11795     0.70883    -0.43281     1.61785     0.82332
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    75    76     1.56965     0.72266    -0.79536     1.90705     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     1.79006     1.32625    -1.47379     2.67484     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     2.85861     2.16997    -1.53449     3.90571     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     1.11025     0.29924    -0.49666     1.26030     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    77    78     0.08030    -0.03750    -0.22881     0.28005     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    40     0     0     0     1.50046     0.42968    -0.47726     1.70511     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     1.83611     1.87998    -0.17995     2.63770     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    41     0     0     0     1.37764    -0.09242    -1.16506     1.87389     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    44     0    79    80    -2.00804    -1.77842     0.41753     2.93497     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    81    82    -0.11249    -0.05630     0.16778     0.24939     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    45     0     0     0    -5.92545    -2.77661     1.73324     6.78736     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    45     0    83    84    -9.86257    -4.51350     2.77362    11.22356     0.79580
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -1.30815    -1.43768     0.17554     1.95665     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -1.37195    -0.63498     0.39644     1.56911     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    47     0    85    86  -143.18229   -74.38052    41.32125   166.64162     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -6.71121    -3.64158     2.39355     8.00312     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    48     0    87    89   100.76942    -3.56179    -1.95896   100.98946     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.92313     0.00573     0.00701     0.92317     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0     2.47513    -0.12486    -0.00433     2.47828     0.00000
                                                                 0.017      -0.001      -0.000       0.017
   72  gamma                 1         22    51     0     0     0    21.04724    -0.68337    -0.14637    21.05884     0.00000
                                                                 0.017      -0.001      -0.000       0.017
   73  (K0)                  2        311    52     0    90    90     1.09223     0.50423    -0.30147     1.33633     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.02572     0.20460    -0.13133     0.28152     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0     0.08728     0.01058    -0.02771     0.09218     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  gamma                 1         22    53     0     0     0     1.48237     0.71208    -0.76765     1.81487     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.10322    -0.06151    -0.20986     0.24182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.02292     0.02401    -0.01895     0.03823     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  p+                    1       2212    61     0     0     0    -1.82559    -1.61460     0.45329     2.65057     0.93827
                                                              -118.924    -105.325      24.728     173.821
   80  pi-                   1       -211    61     0     0     0    -0.18244    -0.16382    -0.03577     0.28440     0.13957
                                                              -118.924    -105.325      24.728     173.821
   81  gamma                 1         22    62     0     0     0    -0.05224     0.01686     0.14038     0.15073     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.06025    -0.07316     0.02740     0.09866     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.49134    -0.41049     0.23801     0.68305     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    64     0    91    92    -9.37124    -4.10301     2.53561    10.54051     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    67     0    93    95  -142.21508   -73.92213    41.06867   165.54189     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.96721    -0.45840     0.25258     1.09974     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D*_2(2460)+)         2        415    69     0    96    97    41.02709    -1.49003    -2.18185    41.18188     2.39667
                                                                40.494      -1.431      -0.787      40.582
   88  (rho(770)-)           2       -213    69     0    98    99    33.04436    -1.84205     0.39687    33.10772     0.80016
                                                                40.494      -1.431      -0.787      40.582
   89  (pi0)                 2        111    69     0   100   101    26.69797    -0.22970    -0.17398    26.69987     0.13498
                                                                40.494      -1.431      -0.787      40.582
   90  KL0                   1        130    73     0     0     0     1.09223     0.50423    -0.30147     1.33633     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    84     0     0     0    -6.24191    -2.71705     1.75114     7.02924     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    84     0     0     0    -3.12932    -1.38596     0.78447     3.51126     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  nu_mu                 1         14    85     0     0     0   -27.98833   -13.18134     7.78373    31.90111     0.00000
                                                               -39.401     -20.480      11.378      45.864
   94  mu+                   1        -13    85     0     0     0   -40.98790   -20.69529    12.93870    47.70455     0.10566
                                                               -39.401     -20.480      11.378      45.864
   95  (D-)                  2       -411    85     0   102   105   -73.23885   -40.04550    20.34624    85.93623     1.86930
                                                               -39.401     -20.480      11.378      45.864
   96  (D+)                  2        411    87     0   106   108    33.58741    -1.59418    -1.53315    33.71202     1.86930
                                                                40.494      -1.431      -0.787      40.582
   97  (pi0)                 2        111    87     0   109   110     7.43968     0.10415    -0.64870     7.46985     0.13498
                                                                40.494      -1.431      -0.787      40.582
   98  pi-                   1       -211    88     0     0     0     2.19604    -0.19837     0.14785     2.21433     0.13957
                                                                40.494      -1.431      -0.787      40.582
   99  (pi0)                 2        111    88     0   111   112    30.84833    -1.64368     0.24903    30.89339     0.13498
                                                                40.494      -1.431      -0.787      40.582
  100  gamma                 1         22    89     0     0     0     7.75814    -0.07066    -0.11172     7.75927     0.00000
                                                                40.496      -1.431      -0.787      40.584
  101  gamma                 1         22    89     0     0     0    18.93983    -0.15904    -0.06226    18.94060     0.00000
                                                                40.496      -1.431      -0.787      40.584
  102  pi-                   1       -211    95     0     0     0   -26.83799   -14.48405     7.15568    31.32552     0.13957
                                                               -45.976     -24.075      13.205      53.578
  103  pi-                   1       -211    95     0     0     0    -2.60971    -1.25135     0.59316     2.95766     0.13957
                                                               -45.976     -24.075      13.205      53.578
  104  pi+                   1        211    95     0     0     0   -33.67666   -19.05424     9.80503    39.91666     0.13957
                                                               -45.976     -24.075      13.205      53.578
  105  (pi0)                 2        111    95     0   113   114   -10.11449    -5.25586     2.79238    11.73638     0.13498
                                                               -45.976     -24.075      13.205      53.578
  106  (phi(1020))           2        333    96     0   115   116    22.64575    -0.52951    -0.97382    22.69581     1.02041
                                                                40.758      -1.444      -0.799      40.847
  107  pi+                   1        211    96     0     0     0     3.57188    -0.38944    -0.03743     3.59596     0.13957
                                                                40.758      -1.444      -0.799      40.847
  108  (pi0)                 2        111    96     0   117   118     7.36978    -0.67523    -0.52189     7.42026     0.13498
                                                                40.758      -1.444      -0.799      40.847
  109  gamma                 1         22    97     0     0     0     5.57151     0.08223    -0.54437     5.59865     0.00000
                                                                40.495      -1.431      -0.787      40.583
  110  gamma                 1         22    97     0     0     0     1.86817     0.02192    -0.10434     1.87121     0.00000
                                                                40.495      -1.431      -0.787      40.583
  111  gamma                 1         22    99     0     0     0    25.71041    -1.34446     0.25093    25.74677     0.00000
                                                                40.500      -1.432      -0.787      40.588
  112  gamma                 1         22    99     0     0     0     5.13791    -0.29922    -0.00191     5.14662     0.00000
                                                                40.500      -1.432      -0.787      40.588
  113  gamma                 1         22   105     0     0     0    -3.81560    -1.95573     1.11304     4.42973     0.00000
                                                               -45.976     -24.075      13.205      53.579
  114  gamma                 1         22   105     0     0     0    -6.29890    -3.30013     1.67934     7.30665     0.00000
                                                               -45.976     -24.075      13.205      53.579
  115  K-                    1       -321   106     0     0     0    11.32088    -0.20206    -0.59978    11.34930     0.49360
                                                                40.758      -1.444      -0.799      40.847
  116  K+                    1        321   106     0     0     0    11.32487    -0.32745    -0.37405    11.34651     0.49360
                                                                40.758      -1.444      -0.799      40.847
  117  gamma                 1         22   108     0     0     0     7.21947    -0.64515    -0.50078     7.26551     0.00000
                                                                40.760      -1.444      -0.799      40.849
  118  gamma                 1         22   108     0     0     0     0.15032    -0.03008    -0.02111     0.15474     0.00000
                                                                40.760      -1.444      -0.799      40.849
 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     0.00079     0.00085   249.96567   249.96567     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17022   250.17022     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00079    -0.00085     0.07375     0.07376     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    14.35466   -12.12735   -30.64495    35.94792     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.46425    80.40954   -33.56315   100.19432     0.10566
    9  H_10                  1         25     3     4     0     0    35.11038   -68.28134    64.00355   363.99387   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.792417D-03  0.850259D-03  0.249966D+03  0.249966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.315820D-10 -0.695250D-10 -0.250170D+03  0.250170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.143547D+02 -0.121274D+02 -0.306450D+02  0.359478D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.494642D+02  0.804095D+02 -0.335631D+02  0.100194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.351104D+02 -0.682813D+02  0.640035D+02  0.363994D+03  0.350000D+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    -0.00079    -0.00085     0.07375     0.07376     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    14.35466   -12.12735   -30.64495    35.94792     0.10566
    4  mu+                   1        -13     0     0     0     0   -49.46425    80.40954   -33.56315   100.19432     0.10566
    5  H_10                  1         25     0     0     0     0    35.11038   -68.28134    64.00355   363.99387   350.00000



                            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     -0.00079     -0.00085      0.07375      0.07376      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     14.35466    -12.12735    -30.64495     35.94792      0.10566
    4  mu+                1       -13    0           0           0    -49.46425     80.40954    -33.56315    100.19432      0.10566
    5  h0                 1        25    0           0           0     35.11038    -68.28134     64.00355    363.99387    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.13080    500.20987    500.20985
 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     0.00079     0.00085   249.96567   249.96567     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.17022   250.17022     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00079    -0.00085     0.07375     0.07376     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    14.35466   -12.12735   -30.64495    35.94792     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.46425    80.40954   -33.56315   100.19432     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.11038   -68.28134    64.00355   363.99387   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00079    -0.00085     0.07375     0.07376     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    14.35466   -12.12735   -30.64495    35.94792     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -49.46425    80.40954   -33.56315   100.19432     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    35.11038   -68.28134    64.00355   363.99387   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -35.10959    68.28219   -64.20810   136.14224    92.28699
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    14.35463   -12.12733   -30.64490    35.94786     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -49.46423    80.40952   -33.56320   100.19438     0.15789
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -49.46379    80.40850   -33.56318   100.19327     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00043     0.00102    -0.00002     0.00111     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -95.10740  -144.83150   -43.28302   178.65621     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   130.21779    76.55016   107.28657   185.33766     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    35.11038   -68.28134    64.00355   363.99387   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -92.87879  -143.42127   -41.48636   181.47463    44.89758
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   127.98918    75.13993   105.48990   182.51924    12.56643
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -90.04295  -143.84830   -45.91378   176.19954    11.75326
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -2.83584     0.42703     4.42743     5.27508     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   127.01522    73.87851   104.90042   180.82005    10.04445
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     0.97396     1.26142     0.58948     1.69919     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -62.49421   -91.23524   -31.52056   115.09118     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36   -27.54874   -52.61306   -14.39323    61.10836     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   117.51951    66.92321    94.31337   164.98874     6.05972
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     9.49570     6.95530    10.58706    15.83131     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   108.19015    60.57519    86.11515   151.04079     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     9.32936     6.34802     8.19822    13.94795     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -62.49421   -91.23524   -31.52056   115.09118     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42   -27.54874   -52.61306   -14.39323    61.10836     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -2.83584     0.42703     4.42743     5.27508     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     0.97396     1.26142     0.58948     1.69919     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     9.49570     6.95530    10.58706    15.83131     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     9.32936     6.34802     8.19822    13.94795     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   108.19015    60.57519    86.11515   151.04079     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58    35.11038   -68.28134    64.00355   363.99387   350.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    59    60   -57.70798   -84.11118   -28.71548   106.10294     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    42     0    61    62   -18.26885   -32.92362    -9.13908    38.76823     1.31806
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    42     0    63    64    -4.13387    -8.01537    -2.95228     9.57642     1.28713
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    65    66    -0.96015    -2.26344    -0.24944     2.57102     0.70914
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0    -5.46118    -8.67015    -2.43939    10.57483     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    42     0     0     0    -3.15649    -6.74194    -1.62629     7.67739     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    67    69    -0.84493     0.20550     0.63087     1.33407     0.79094
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)+)          2      10211    42     0    70    71    -0.97197    -0.90643     0.85329     1.88258     1.02453
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    42     0     0     0     0.23761     0.17065     0.19479     1.00315     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    42     0     0     0     1.19691     0.69798     1.67128     2.36501     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    72    74    -0.74613     0.52806     1.85438     2.21107     0.78393
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    42     0    75    76     1.53264     1.79802     1.52565     3.05862     1.20236
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    42     0    77    78     6.19320     4.12264     6.39753     9.90540     1.35525
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    42     0    79    80     4.84156     3.54574     4.60722     7.66992     1.26026
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.72855     0.49921     0.78327     1.18870     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(H)0)             2      20513    42     0    81    82   112.63146    63.78299    90.60723   158.10452     5.76679
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    43     0    83    85   -57.40388   -83.73795   -28.57000   105.60001     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.30410    -0.37323    -0.14548     0.50293     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    86    88    -8.94881   -16.68135    -4.36928    19.44350     0.78148
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -9.32005   -16.24227    -4.76979    19.32473     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    89    91    -1.55405    -3.11894    -1.23101     3.77876     0.78792
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -2.57982    -4.89644    -1.72127     5.79766     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.54818    -0.86586     0.17061     1.04824     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.41197    -1.39758    -0.42005     1.52278     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.02424     0.01876    -0.09607     0.17219     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -0.20180     0.07466     0.27294     0.37453     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    92    93    -0.61889     0.11209     0.45399     0.78735     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    50     0    94    96    -0.89371    -0.35993     0.58559     1.25335     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.07826    -0.54650     0.26770     0.62923     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.10782    -0.08954     0.35155     0.40337     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -0.21662     0.46878     0.86660     1.01841     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    97    98    -0.42170     0.14881     0.63623     0.78929     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    54     0     0     0     1.16896     1.38785     1.40618     2.48047     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.36368     0.41017     0.11947     0.57815     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0    99   100     4.39576     2.80174     5.05253     7.29694     0.73812
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     1.79744     1.32090     1.34500     2.60846     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    56     0     0     0     4.28681     3.22738     3.85520     6.67351     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   101   102     0.55475     0.31836     0.75201     0.99641     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B*0)                 2        513    58     0   103   104   104.94478    59.89248    84.58275   147.59103     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   105   106     7.68668     3.89050     6.02447    10.51349     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)0)          2      10423    59     0   107   108   -44.95378   -64.25182   -21.99777    81.47970     2.42917
                                                                -5.876      -8.571      -2.924      10.809
   84  (rho(770)0)           2        113    59     0   109   110    -5.25011    -8.42118    -2.99872    10.40084     0.83970
                                                                -5.876      -8.571      -2.924      10.809
   85  (a_1(1260)-)          2     -20213    59     0   111   112    -7.19999   -11.06495    -3.57351    13.71947     1.08674
                                                                -5.876      -8.571      -2.924      10.809
   86  pi+                   1        211    61     0     0     0    -1.32798    -2.63660    -0.54545     3.00536     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.62830    -1.18463    -0.34347     1.39124     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   113   114    -6.99252   -12.86012    -3.48036    15.04690     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.47567    -0.53101    -0.30364     0.78734     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -0.06362    -0.37084    -0.10772     0.41552     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   115   116    -1.01476    -2.21709    -0.81965     2.57590     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0    -0.55396     0.12746     0.44083     0.71934     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0    -0.06493    -0.01537     0.01316     0.06801     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.10769    -0.12971     0.20294     0.29848     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    70     0     0     0    -0.44745    -0.13310     0.14227     0.50759     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   117   118    -0.33857    -0.09711     0.24037     0.44728     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.12729    -0.00590     0.24211     0.27360     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0    -0.29441     0.15471     0.39411     0.51569     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi-                   1       -211    77     0     0     0     1.25374     0.50276     1.51886     2.03741     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   119   120     3.14203     2.29898     3.53367     5.25953     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.24780     0.20316     0.30784     0.44435     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.30695     0.11520     0.44417     0.55206     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (B0)                  2        511    81     0   121   126   104.78967    59.81065    84.42874   147.35763     5.27920
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.15511     0.08184     0.15401     0.23340     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     2.13990     1.02104     1.68703     2.90995     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0     5.54677     2.86946     4.33744     7.60354     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)+)           2        413    83     0   127   128   -42.98328   -61.14806   -21.14065    77.70209     2.01000
                                                                -5.876      -8.571      -2.924      10.809
  108  pi-                   1       -211    83     0     0     0    -1.97050    -3.10376    -0.85711     3.77761     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  109  pi-                   1       -211    84     0     0     0    -2.62743    -4.64636    -1.94682     5.68345     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  110  pi+                   1        211    84     0     0     0    -2.62268    -3.77482    -1.05190     4.71738     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  111  (rho(770)0)           2        113    85     0   129   130    -5.32315    -7.69813    -2.68033     9.76028     0.69401
                                                                -5.876      -8.571      -2.924      10.809
  112  pi-                   1       -211    85     0     0     0    -1.87684    -3.36682    -0.89318     3.95920     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  113  gamma                 1         22    88     0     0     0    -3.23902    -6.04682    -1.57757     7.03875     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    88     0     0     0    -3.75350    -6.81331    -1.90280     8.00816     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    91     0     0     0    -0.25910    -0.53719    -0.14118     0.61289     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    91     0     0     0    -0.75567    -1.67990    -0.67847     1.96301     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  117  gamma                 1         22    96     0     0     0    -0.03019     0.00607    -0.01457     0.03407     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    96     0     0     0    -0.30837    -0.10318     0.25494     0.41320     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0     2.21424     1.55754     2.40699     3.62248     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22   100     0     0     0     0.92779     0.74143     1.12668     1.63705     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (eta)                 2        221   103     0   131   133    10.06329     6.05630     8.12733    14.29342     0.54745
                                                                 3.548       2.025       2.859       4.990
  122  (h_1(1170))           2      10223   103     0   134   135    19.25824    10.99034    15.78859    27.24192     1.08400
                                                                 3.548       2.025       2.859       4.990
  123  (D*_0~0)              2     -10421   103     0   136   137    44.95554    25.53577    36.36243    63.24889     2.26249
                                                                 3.548       2.025       2.859       4.990
  124  pi-                   1       -211   103     0     0     0     9.05397     4.99819     7.05129    12.51785     0.13957
                                                                 3.548       2.025       2.859       4.990
  125  (rho(770)+)           2        213   103     0   138   139    14.86443     8.53183    12.02300    20.94814     0.72692
                                                                 3.548       2.025       2.859       4.990
  126  (pi0)                 2        111   103     0   140   141     6.59419     3.69821     5.07608     9.10741     0.13498
                                                                 3.548       2.025       2.859       4.990
  127  (D0)                  2        421   107     0   142   144   -40.70630   -57.90872   -20.02970    73.58728     1.86450
                                                                -5.876      -8.571      -2.924      10.809
  128  pi+                   1        211   107     0     0     0    -2.27699    -3.23934    -1.11096     4.11481     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  129  pi-                   1       -211   111     0     0     0    -2.51371    -3.29837    -1.44751     4.39463     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  130  pi+                   1        211   111     0     0     0    -2.80944    -4.39977    -1.23282     5.36565     0.13957
                                                                -5.876      -8.571      -2.924      10.809
  131  (pi0)                 2        111   121     0   145   146     2.61174     1.50224     2.18592     3.72483     0.13498
                                                                 3.548       2.025       2.859       4.990
  132  (pi0)                 2        111   121     0   147   148     2.42869     1.53126     2.06814     3.54100     0.13498
                                                                 3.548       2.025       2.859       4.990
  133  (pi0)                 2        111   121     0   149   150     5.02286     3.02281     3.87328     7.02759     0.13498
                                                                 3.548       2.025       2.859       4.990
  134  (rho(770)0)           2        113   122     0   151   152    16.64183     9.74336    13.86841    23.76257     0.66576
                                                                 3.548       2.025       2.859       4.990
  135  (pi0)                 2        111   122     0   153   154     2.61641     1.24698     1.92018     3.47935     0.13498
                                                                 3.548       2.025       2.859       4.990
  136  (D-)                  2       -411   123     0   155   156    37.20940    21.34133    30.51492    52.67491     1.86930
                                                                 3.548       2.025       2.859       4.990
  137  pi+                   1        211   123     0     0     0     7.74614     4.19444     5.84751    10.57397     0.13957
                                                                 3.548       2.025       2.859       4.990
  138  pi+                   1        211   125     0     0     0    13.55684     7.92965    11.10115    19.23336     0.13957
                                                                 3.548       2.025       2.859       4.990
  139  (pi0)                 2        111   125     0   157   158     1.30759     0.60217     0.92186     1.71478     0.13498
                                                                 3.548       2.025       2.859       4.990
  140  gamma                 1         22   126     0     0     0     4.96792     2.85035     3.86242     6.90819     0.00000
                                                                 3.549       2.026       2.860       4.991
  141  gamma                 1         22   126     0     0     0     1.62627     0.84786     1.21367     2.19923     0.00000
                                                                 3.549       2.026       2.860       4.991
  142  mu+                   1        -13   127     0     0     0   -15.73537   -21.25908    -7.09381    27.38400     0.10566
                                                                -7.666     -11.118      -3.805      14.046
  143  nu_mu                 1         14   127     0     0     0    -8.97297   -12.91502    -4.36682    16.32119     0.00000
                                                                -7.666     -11.118      -3.805      14.046
  144  K-                    1       -321   127     0     0     0   -15.99796   -23.73462    -8.56906    29.88209     0.49360
                                                                -7.666     -11.118      -3.805      14.046
  145  gamma                 1         22   131     0     0     0     0.43443     0.26677     0.31129     0.59732     0.00000
                                                                 3.549       2.026       2.860       4.991
  146  gamma                 1         22   131     0     0     0     2.17731     1.23547     1.87463     3.12751     0.00000
                                                                 3.549       2.026       2.860       4.991
  147  gamma                 1         22   132     0     0     0     1.72477     1.13146     1.54374     2.57646     0.00000
                                                                 3.549       2.026       2.859       4.991
  148  gamma                 1         22   132     0     0     0     0.70392     0.39980     0.52440     0.96454     0.00000
                                                                 3.549       2.026       2.859       4.991
  149  gamma                 1         22   133     0     0     0     0.02320     0.00633     0.00960     0.02590     0.00000
                                                                 3.551       2.027       2.861       4.994
  150  gamma                 1         22   133     0     0     0     4.99966     3.01647     3.86368     7.00169     0.00000
                                                                 3.551       2.027       2.861       4.994
  151  pi+                   1        211   134     0     0     0     2.34511     1.16505     1.86351     3.21699     0.13957
                                                                 3.548       2.025       2.859       4.990
  152  pi-                   1       -211   134     0     0     0    14.29673     8.57831    12.00491    20.54558     0.13957
                                                                 3.548       2.025       2.859       4.990
  153  gamma                 1         22   135     0     0     0     1.05811     0.55868     0.84611     1.46548     0.00000
                                                                 3.549       2.025       2.859       4.990
  154  gamma                 1         22   135     0     0     0     1.55830     0.68830     1.07407     2.01387     0.00000
                                                                 3.549       2.025       2.859       4.990
  155  (K_1(1400)0)          2      20313   136     0   159   160    28.72025    15.96041    23.33843    40.32414     1.32927
                                                                17.688      10.135      14.455      25.006
  156  pi-                   1       -211   136     0     0     0     8.48916     5.38092     7.17649    12.35077     0.13957
                                                                17.688      10.135      14.455      25.006
  157  gamma                 1         22   139     0     0     0     1.21216     0.57293     0.89287     1.61083     0.00000
                                                                 3.548       2.025       2.859       4.990
  158  gamma                 1         22   139     0     0     0     0.09544     0.02925     0.02899     0.10394     0.00000
                                                                 3.548       2.025       2.859       4.990
  159  (K*(892)+)            2        323   155     0   161   162    15.41482     8.96124    12.54062    21.81374     0.80728
                                                                17.688      10.135      14.455      25.006
  160  pi-                   1       -211   155     0     0     0    13.30543     6.99917    10.79780    18.51040     0.13957
                                                                17.688      10.135      14.455      25.006
  161  (K0)                  2        311   159     0   163   163    10.22263     6.16079     8.25023    14.51797     0.49767
                                                                17.688      10.135      14.455      25.006
  162  pi+                   1        211   159     0     0     0     5.19219     2.80045     4.29040     7.29577     0.13957
                                                                17.688      10.135      14.455      25.006
  163  (KS0)                 2        310   161     0   164   165    10.22263     6.16079     8.25023    14.51797     0.49767
                                                                17.688      10.135      14.455      25.006
  164  (pi0)                 2        111   163     0   166   167     8.31350     5.09347     6.87736    11.93206     0.13498
                                                               474.281     285.306     382.950     673.450
  165  (pi0)                 2        111   163     0   168   169     1.90912     1.06732     1.37286     2.58590     0.13498
                                                               474.281     285.306     382.950     673.450
  166  gamma                 1         22   164     0     0     0     3.42718     2.03467     2.85581     4.90317     0.00000
                                                               474.283     285.308     382.952     673.453
  167  gamma                 1         22   164     0     0     0     4.88633     3.05880     4.02155     7.02889     0.00000
                                                               474.283     285.308     382.952     673.453
  168  gamma                 1         22   165     0     0     0     0.69827     0.40592     0.58277     0.99598     0.00000
                                                               474.281     285.307     382.951     673.451
  169  gamma                 1         22   165     0     0     0     1.21085     0.66140     0.79009     1.58992     0.00000
                                                               474.281     285.307     382.951     673.451
 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   250.17215   250.17215     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51325   249.51325     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    -9.43137     6.11106    52.30817    53.50189     0.10566
    8  mu+                   1        -13     3     4     0     0   -80.18151    13.43600   -12.46798    82.25000     0.10566
    9  H_10                  1         25     3     4     0     0    89.61288   -19.54706   -39.18130   363.93369   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.129391D-11  0.117667D-11  0.250172D+03  0.250172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.181754D-26 -0.171656D-26 -0.249513D+03  0.249513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.943137D+01  0.611106D+01  0.523082D+02  0.535018D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.801815D+02  0.134360D+02 -0.124680D+02  0.822499D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.896129D+02 -0.195471D+02 -0.391813D+02  0.363934D+03  0.350000D+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    -9.43137     6.11106    52.30817    53.50189     0.10566
    4  mu+                   1        -13     0     0     0     0   -80.18151    13.43600   -12.46798    82.25000     0.10566
    5  H_10                  1         25     0     0     0     0    89.61288   -19.54706   -39.18130   363.93369   350.00000



                            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     -9.43137      6.11106     52.30817     53.50189      0.10566
    4  mu+                1       -13    0           0           0    -80.18151     13.43600    -12.46798     82.25000      0.10566
    5  h0                 1        25    0           0           0     89.61288    -19.54706    -39.18130    363.93369    350.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.65889    499.68557    499.68514
 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   250.17215   250.17215     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.51325   249.51325     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    -9.43137     6.11106    52.30817    53.50189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -80.18151    13.43600   -12.46798    82.25000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.61288   -19.54706   -39.18130   363.93369   350.00000
                                                                 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    -9.43137     6.11106    52.30817    53.50189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -80.18151    13.43600   -12.46798    82.25000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    89.61288   -19.54706   -39.18130   363.93369   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    54.43053  -107.11896  -140.50782   201.12651    79.19766
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    35.18235    87.57190   101.32653   162.80718    85.62989
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    69.21250   -58.98978  -108.02765   141.20993     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -14.78197   -48.12918   -32.48018    59.91657     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    34    34     5.50291    92.31292    55.03451   107.61391     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0    29.67944    -4.74102    46.29202    55.19327     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    54.43053  -107.11896  -140.50782   201.12651    79.19766
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    60.26279   -52.73681   -95.31653   124.98969    11.15378
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -5.83226   -54.38215   -45.19129    76.13682    27.62478
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39    52.42029   -40.37121   -76.40752   101.07394     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     7.84249   -12.36560   -18.90901    23.91575     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    -2.42049   -31.14142   -39.12610    50.62173     7.48743
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    -3.41178   -23.24073    -6.06519    25.51508     7.90323
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    32    33    -2.40723   -21.81736   -32.08536    38.93797     2.21439
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    43    43    -0.01326    -9.32406    -7.04074    11.68377     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42     1.17327    -0.91113     0.82735     1.70036     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41    -4.58504   -22.32960    -6.89254    23.81472     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    45    45    -2.65971   -15.74823   -22.66108    27.72570     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     0.25248    -6.06912    -9.42428    11.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19     0    35    36    35.18235    87.57190   101.32653   162.80718    85.62989
                                                                 0.000       0.000       0.000       0.000
   35  (e-)                  2         11    34     0    37    38     6.90806    92.08846    57.22617   110.22699    18.63198
                                                                 0.000       0.000       0.000       0.000
   36  nu_e~                 1        -12    34     0     0     0    28.27429    -4.51656    44.10036    52.58019     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e-                    1         11    35     0     0     0     6.16265    78.84158    40.41460    88.81055     0.00051
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0     0.74541    13.24687    16.81157    21.41644     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    46    46    52.42029   -40.37121   -76.40752   101.07394     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    46    46     7.84249   -12.36560   -18.90901    23.91575     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    46    46    -4.58504   -22.32960    -6.89254    23.81472     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46     1.17327    -0.91113     0.82735     1.70036     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    46    46    -0.01326    -9.32406    -7.04074    11.68377     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46     0.25248    -6.06912    -9.42428    11.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    32     0    46    46    -2.65971   -15.74823   -22.66108    27.72570     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    65    54.43053  -107.11896  -140.50782   201.12651    79.19766
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    46     0    66    68    36.36829   -27.98596   -53.87898    70.78733     1.42634
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    69    70     9.81933    -7.89165   -13.86045    18.74740     0.80970
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    46     0    71    72     1.32302    -1.27812    -2.33000     2.97172     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    46     0    73    74     5.87867    -5.94935   -10.09493    13.15406     1.08079
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    46     0    75    77     1.84482    -1.88787    -3.39886     4.37366     0.78052
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    46     0     0     0     3.72904    -6.46561    -9.57674    12.17812     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0     0.29942    -0.87494    -0.86929     1.57835     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (f_1(1285))           2      20223    46     0    78    80    -0.06669    -4.90380    -1.84504     5.39842     1.29885
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    46     0    81    82    -0.25122    -2.48827    -1.26204     2.89418     0.72729
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0    -0.90667    -2.49142    -1.49213     3.04551     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    46     0    83    84    -0.70223    -3.64771    -0.43553     3.82256     0.78957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    46     0    85    86    -1.55087    -9.42027    -3.00215    10.08994     1.28351
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    46     0    87    88     0.48642    -1.24449     0.15098     1.74569     1.11323
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    89    91     0.72366    -3.25859    -3.05733     4.59247     0.77552
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    92    94    -0.30025    -0.32550    -0.58932     1.07782     0.78632
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    46     0    95    96    -0.17234    -4.34298    -4.46279     6.29982     0.93812
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    46     0    97    98     0.48338    -4.34245    -4.02950     6.01997     0.95529
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    46     0    99   100    -0.55499    -7.28689   -10.97201    13.20756     0.80483
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    46     0   101   103    -2.02026   -11.03310   -15.50172    19.14194     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0   104   106    13.98500   -10.88217   -21.11909    27.57939     0.77770
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    15.60597   -12.06264   -23.02087    30.31556     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     6.77732    -5.04115    -9.73902    12.89237     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     8.97634    -7.05830   -12.76507    17.12778     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   107   108     0.84299    -0.83335    -1.09538     1.61962     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.05938    -0.08616    -0.17324     0.20239     0.00000
                                                                 0.001      -0.001      -0.002       0.002
   72  gamma                 1         22    49     0     0     0     1.26363    -1.19196    -2.15676     2.76933     0.00000
                                                                 0.001      -0.001      -0.002       0.002
   73  (omega(782))          2        223    50     0   109   111     5.34257    -5.16678    -9.02355    11.71630     0.78007
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.53610    -0.78257    -1.07138     1.43776     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.76939    -0.47998    -0.98418     1.34552     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.83471    -0.82583    -1.52458     1.92939     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   112   113     0.24073    -0.58205    -0.89010     1.09875     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    54     0   114   115    -0.26128    -2.76585    -0.97639     3.03530     0.73588
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.29022    -1.64028    -0.68076     1.80490     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.09564    -0.49767    -0.18789     0.55822     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.15893    -0.22196    -0.29260     0.42382     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   116   118    -0.09229    -2.26631    -0.96944     2.47037     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.12048    -2.15375    -0.02515     2.16177     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.58175    -1.49396    -0.41038     1.66079     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    58     0   119   120    -1.18216    -7.12553    -1.97832     7.54643     0.92958
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.36872    -2.29474    -1.02383     2.54352     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   121   123     0.46691    -1.25983     0.04546     1.56897     0.80897
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.01952     0.01534     0.10552     0.17672     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.51951    -1.48146    -1.34836     2.07417     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.17657    -1.30034    -1.01367     1.66405     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   124   125     0.02758    -0.47680    -0.69530     0.85426     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.34147     0.03983    -0.15810     0.40331     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.00281    -0.25327    -0.11575     0.31150     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   126   127     0.03840    -0.11206    -0.31547     0.36300     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    62     0   128   129     0.07110    -3.68848    -3.85153     5.36134     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    -0.24344    -0.65449    -0.61126     0.93848     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    63     0   130   132     0.63959    -3.31495    -2.97894     4.53561     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.15621    -1.02750    -1.05056     1.48436     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -0.51132    -5.17504    -7.20667     8.88809     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   133   134    -0.04366    -2.11185    -3.76534     4.31947     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   135   136    -0.49193    -2.76496    -3.79602     4.72387     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   137   138    -0.64078    -3.75762    -5.07492     6.34849     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   139   140    -0.88754    -4.51053    -6.63078     8.06958     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     6.49906    -4.98992    -9.92360    12.86990     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     4.45199    -3.70111    -7.02753     9.10627     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   141   142     3.03395    -2.19113    -4.16796     5.60322     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     0.71734    -0.75468    -0.99794     1.44222     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    70     0     0     0     0.12565    -0.07867    -0.09743     0.17740     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  pi+                   1        211    73     0     0     0     2.95383    -2.46041    -4.51115     5.92863     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0     1.15056    -1.41808    -2.21672     2.87543     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   143   144     1.23819    -1.28828    -2.29568     2.91224     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.10310    -0.14422    -0.33016     0.37475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.13763    -0.43783    -0.55994     0.72400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    78     0     0     0    -0.37588    -1.03094    -0.19175     1.12266     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     0.11460    -1.73491    -0.78464     1.91264     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.00228    -0.01128    -0.01561     0.01940     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  117  e-                    1         11    82     0     0     0    -0.06781    -2.10169    -0.88475     2.28134     0.00051
                                                                -0.000      -0.000      -0.000       0.001
  118  e+                    1        -11    82     0     0     0    -0.02220    -0.15333    -0.06908     0.16964     0.00051
                                                                -0.000      -0.000      -0.000       0.001
  119  pi-                   1       -211    85     0     0     0    -0.64624    -1.76249    -0.67418     1.99950     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   145   146    -0.53592    -5.36304    -1.30414     5.54693     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    87     0     0     0    -0.13538    -0.32368    -0.09348     0.38899     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0     0.33975    -0.59972     0.19268     0.72918     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   147   148     0.26254    -0.33644    -0.05375     0.45081     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0    -0.01200    -0.34074    -0.39227     0.51973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    91     0     0     0     0.03959    -0.13605    -0.30303     0.33452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.02845    -0.05019    -0.03355     0.06674     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.06685    -0.06187    -0.28192     0.29627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.26945    -1.62812    -1.52054     2.24398     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.19835    -2.06036    -2.33099     3.11736     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.14081    -0.46289    -0.28500     0.56153     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    97     0     0     0     0.17107    -1.11606    -1.22967     1.67524     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    97     0     0     0     0.32771    -1.73600    -1.46427     2.29884     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.02171    -0.49676    -0.77558     0.92129     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  134  gamma                 1         22   100     0     0     0    -0.02196    -1.61509    -2.98976     3.39819     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  135  gamma                 1         22   101     0     0     0    -0.47296    -2.52107    -3.41374     4.27002     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.01897    -0.24389    -0.38228     0.45385     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.62243    -3.54162    -4.82684     6.01904     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  138  gamma                 1         22   102     0     0     0    -0.01836    -0.21600    -0.24808     0.32945     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  139  gamma                 1         22   103     0     0     0    -0.75540    -3.90233    -5.65296     6.91048     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   103     0     0     0    -0.13214    -0.60820    -0.97782     1.15909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   106     0     0     0     0.78965    -0.64422    -1.12823     1.52035     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   106     0     0     0     2.24430    -1.54692    -3.03974     4.08287     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   111     0     0     0     0.12580    -0.07797    -0.18274     0.23516     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   111     0     0     0     1.11239    -1.21031    -2.11294     2.67708     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -0.17208    -1.84581    -0.38393     1.89315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   120     0     0     0    -0.36384    -3.51723    -0.92020     3.65378     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   123     0     0     0     0.26906    -0.32171    -0.02786     0.42032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   123     0     0     0    -0.00652    -0.01473    -0.02589     0.03049     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.58123   248.58123     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01409     0.00056  -250.24681   250.24681     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.02361     0.02361     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01409    -0.00056     0.00216     0.01427     0.00000
    7  mu-                   1         13     3     4     0     0    37.59617   -74.59486    53.83445    99.37819     0.10566
    8  mu+                   1        -13     3     4     0     0    29.13800    19.42948    -4.30539    35.28562     0.10566
    9  H_10                  1         25     3     4     0     0   -66.72008    55.16594   -51.19464   364.16444   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.302854D-07 -0.109629D-05  0.248581D+03  0.248581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140900D-01  0.564159D-03 -0.250247D+03  0.250247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.375962D+02 -0.745949D+02  0.538344D+02  0.993781D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.291380D+02  0.194295D+02 -0.430539D+01  0.352855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.667201D+02  0.551659D+02 -0.511946D+02  0.364164D+03  0.350000D+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   248.58123   248.58123     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01409     0.00056  -250.24681   250.24681     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.02361     0.02361     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01409    -0.00056     0.00216     0.01427     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.59617   -74.59486    53.83445    99.37819     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.13800    19.42948    -4.30539    35.28562     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.72008    55.16594   -51.19464   364.16444   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.02361     0.02361     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01409    -0.00056     0.00216     0.01427     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    37.59617   -74.59486    53.83445    99.37819     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.13800    19.42948    -4.30539    35.28562     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.72008    55.16594   -51.19464   364.16444   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     3.08677  -139.10809   -71.79870   156.64827     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -69.80685   194.27403    20.60406   207.51617     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.72008    55.16594   -51.19464   364.16444   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.77809  -135.27206   -71.30710   160.29221    48.03328
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -68.49817   190.43800    20.11246   203.87224    14.16844
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     9.10671  -134.78938   -67.39551   151.23332     8.84604
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -7.32862    -0.48268    -3.91159     9.05889     3.58068
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28   -69.11439   188.49894    20.16164   201.83701     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.61622     1.93907    -0.04918     2.03522     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33     9.25096  -125.46366   -60.78836   139.80335     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.14425    -9.32572    -6.60715    11.42997     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30    -1.42630    -0.05373     0.66807     1.57593     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -5.90232    -0.42895    -4.57966     7.48296     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34   -69.11439   188.49894    20.16164   201.83701     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.61622     1.93907    -0.04918     2.03522     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -1.42630    -0.05373     0.66807     1.57593     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -5.90232    -0.42895    -4.57966     7.48296     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.14425    -9.32572    -6.60715    11.42997     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34     9.25096  -125.46366   -60.78836   139.80335     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    49   -66.72008    55.16594   -51.19464   364.16444   350.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_20)               2        515    34     0    50    52   -65.53655   180.20411    19.33413   192.81141     5.81985
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    34     0    53    54    -2.91261     5.50066     0.24466     6.23046     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    34     0    55    56    -0.15431     2.59090     0.66589     3.01388     1.37966
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    34     0    57    58    -0.95288     0.38334     0.42520     1.11980     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    34     0    59    60    -0.31171     1.18115    -0.85110     2.01210     1.35347
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    34     0    61    62    -1.82696     0.22133    -0.79718     2.38677     1.29400
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)0)         2        315    34     0    63    64    -2.21795    -0.70037    -1.95028     3.34390     1.40295
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    65    67    -0.47158     0.01143    -0.54424     1.07973     0.80442
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    68    69    -1.27468    -0.33699    -0.85199     1.77478     0.82800
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.07732    -0.25689    -0.20239     0.36388     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    34     0    70    70     0.43431    -3.22097    -2.63584     4.21409     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    34     0    71    72     0.01956    -3.73455    -1.55374     4.11341     0.74750
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    34     0    73    73     0.60357   -11.85909    -5.29199    13.00981     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    34     0    74    75     2.06193   -26.91669   -13.58603    30.24889     1.28665
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    34     0    76    77     5.89712   -87.90144   -43.59976    98.44151     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    35     0    78    79   -57.45822   158.81257    17.11590   169.83576     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    35     0     0     0    -3.87788    10.40508     1.01077    11.15100     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    80    81    -4.20045    10.98646     1.20746    11.82465     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0    -0.94860     1.74494     0.01902     1.98621     0.00000
                                                                -0.002       0.004       0.000       0.005
   54  gamma                 1         22    36     0     0     0    -1.96401     3.75573     0.22565     4.24426     0.00000
                                                                -0.002       0.004       0.000       0.005
   55  (rho(770)+)           2        213    37     0    82    83    -0.21910     1.75716    -0.01889     1.92462     0.75379
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    84    85     0.06478     0.83374     0.68478     1.08925     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    38     0     0     0    -0.39112     0.19131     0.11679     0.45080     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    38     0     0     0    -0.56176     0.19203     0.30841     0.66901     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  (eta)                 2        221    39     0    86    87    -0.23766     0.23207    -0.83184     1.04976     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    39     0     0     0    -0.07405     0.94908    -0.01926     0.96234     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    40     0    88    89    -1.54780     0.42165    -0.80213     2.01588     0.92028
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0    -0.27916    -0.20031     0.00495     0.37089     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    41     0    90    90    -1.67678    -0.18796    -1.89323     2.58436     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0    91    92    -0.54117    -0.51241    -0.05705     0.75955     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    42     0     0     0    -0.13074    -0.14772    -0.03994     0.24493     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.03490     0.07807    -0.45953     0.48782     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    42     0    93    94    -0.30594     0.08108    -0.04477     0.34698     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -0.61669    -0.55699    -0.54950     1.00597     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0    95    96    -0.65799     0.22000    -0.30249     0.76881     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    45     0    97    98     0.43431    -3.22097    -2.63584     4.21409     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    46     0     0     0    -0.13404    -3.06820    -1.25216     3.35312     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     0.15360    -0.66635    -0.30158     0.76029     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    47     0     0     0     0.60357   -11.85909    -5.29199    13.00981     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    48     0     0     0     0.34416    -6.51190    -3.35033     7.34790     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    48     0    99   100     1.71777   -20.40479   -10.23569    22.90099     0.61616
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    49     0   101   102     5.82676   -87.39401   -43.37231    97.88101     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.07036    -0.50743    -0.22744     0.56051     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    50     0   103   105   -56.61735   156.58761    16.86524   167.44404     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    50     0     0     0    -0.84087     2.22495     0.25066     2.39172     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0    -1.72277     4.60463     0.56149     4.94832     0.00000
                                                                -0.001       0.004       0.000       0.004
   81  gamma                 1         22    52     0     0     0    -2.47768     6.38183     0.64598     6.87633     0.00000
                                                                -0.001       0.004       0.000       0.004
   82  pi+                   1        211    55     0     0     0     0.12155     0.33824     0.21368     0.44081     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   106   107    -0.34064     1.41892    -0.23257     1.48381     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.00975     0.63087     0.51156     0.81227     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     0.07453     0.20287     0.17322     0.27698     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.02976    -0.11333     0.00875     0.11750     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.20790     0.34540    -0.84059     0.93226     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    61     0     0     0    -1.19201     0.04014    -0.69674     1.46683     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   108   109    -0.35579     0.38151    -0.10538     0.54906     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    63     0   110   111    -1.67678    -0.18796    -1.89323     2.58436     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.40142    -0.33407    -0.09201     0.53029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.13976    -0.17834     0.03496     0.22926     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.01747    -0.02616     0.01265     0.03391     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.28847     0.10724    -0.05742     0.31307     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.36085     0.13995    -0.09775     0.39919     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.29714     0.08006    -0.20475     0.36962     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  pi+                   1        211    70     0     0     0     0.21425    -0.58940    -0.55864     0.85138     0.13957
                                                                21.763    -161.405    -132.084     211.172
   98  pi-                   1       -211    70     0     0     0     0.22005    -2.63157    -2.07720     3.36271     0.13957
                                                                21.763    -161.405    -132.084     211.172
   99  pi-                   1       -211    75     0     0     0     0.64312    -7.22715    -3.91676     8.24656     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    75     0   112   113     1.07465   -13.17764    -6.31894    14.65443     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)+)           2        413    76     0   114   115     3.09921   -47.44129   -21.72075    52.30786     2.01000
                                                                 0.243      -3.646      -1.810       4.084
  102  (D*_s-)               2       -433    76     0   116   117     2.72755   -39.95272   -21.65157    45.57315     2.11240
                                                                 0.243      -3.646      -1.810       4.084
  103  nu_e                  1         12    78     0     0     0   -18.73892    55.49534     5.35983    58.81843     0.00000
                                                                -3.162       8.744       0.942       9.350
  104  e+                    1        -11    78     0     0     0    -9.86944    29.08717     3.23517    30.88585     0.00051
                                                                -3.162       8.744       0.942       9.350
  105  (D_1(2420)~0)         2     -10423    78     0   118   119   -28.00899    72.00510     8.27024    77.73976     2.41579
                                                                -3.162       8.744       0.942       9.350
  106  gamma                 1         22    83     0     0     0    -0.03555     0.23667     0.00752     0.23944     0.00000
                                                                -0.000       0.000      -0.000       0.001
  107  gamma                 1         22    83     0     0     0    -0.30509     1.18226    -0.24009     1.24437     0.00000
                                                                -0.000       0.000      -0.000       0.001
  108  gamma                 1         22    89     0     0     0    -0.03488     0.06755     0.02752     0.08085     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    89     0     0     0    -0.32091     0.31396    -0.13290     0.46820     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  (pi0)                 2        111    90     0   120   121    -0.36199    -0.20487    -0.47848     0.64821     0.13498
                                                               -36.917      -4.138     -41.682      56.898
  111  (pi0)                 2        111    90     0   122   123    -1.31479     0.01691    -1.41475     1.93615     0.13498
                                                               -36.917      -4.138     -41.682      56.898
  112  gamma                 1         22   100     0     0     0     0.06221    -1.20190    -0.59216     1.34131     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  113  gamma                 1         22   100     0     0     0     1.01243   -11.97574    -5.72677    13.31312     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  114  (D0)                  2        421   101     0   124   125     2.86439   -44.39961   -20.33030    48.95230     1.86450
                                                                 0.243      -3.646      -1.810       4.084
  115  pi+                   1        211   101     0     0     0     0.23482    -3.04168    -1.39045     3.35556     0.13957
                                                                 0.243      -3.646      -1.810       4.084
  116  (D_s-)                2       -431   102     0   126   128     2.61829   -36.54601   -19.75386    41.67201     1.96850
                                                                 0.243      -3.646      -1.810       4.084
  117  gamma                 1         22   102     0     0     0     0.10926    -3.40671    -1.89771     3.90114     0.00000
                                                                 0.243      -3.646      -1.810       4.084
  118  (D*(2010)-)           2       -413   105     0   129   130   -26.96431    68.97257     8.10058    74.52482     2.01000
                                                                -3.162       8.744       0.942       9.350
  119  pi+                   1        211   105     0     0     0    -1.04468     3.03253     0.16967     3.21494     0.13957
                                                                -3.162       8.744       0.942       9.350
  120  gamma                 1         22   110     0     0     0    -0.17187    -0.06095    -0.12228     0.21956     0.00000
                                                               -36.917      -4.138     -41.682      56.898
  121  gamma                 1         22   110     0     0     0    -0.19012    -0.14392    -0.35620     0.42865     0.00000
                                                               -36.917      -4.138     -41.682      56.898
  122  gamma                 1         22   111     0     0     0    -0.94509    -0.04859    -1.01669     1.38896     0.00000
                                                               -36.917      -4.138     -41.682      56.898
  123  gamma                 1         22   111     0     0     0    -0.36970     0.06550    -0.39806     0.54719     0.00000
                                                               -36.917      -4.138     -41.682      56.898
  124  (K*(892)~0)           2       -313   114     0   131   132     2.15728   -26.98608   -11.94250    29.59789     0.71357
                                                                 0.299      -4.511      -2.205       5.037
  125  (rho(770)0)           2        113   114     0   133   134     0.70711   -17.41354    -8.38780    19.35442     0.71210
                                                                 0.299      -4.511      -2.205       5.037
  126  (pi0)                 2        111   116     0   135   136     0.45374    -3.10511    -1.62269     3.53538     0.13498
                                                                 0.624      -8.968      -4.686      10.152
  127  K-                    1       -321   116     0     0     0     1.20295   -17.24018    -8.93488    19.46142     0.49360
                                                                 0.624      -8.968      -4.686      10.152
  128  (K*(892)0)            2        313   116     0   137   138     0.96160   -16.20072    -9.19629    18.67521     0.89655
                                                                 0.624      -8.968      -4.686      10.152
  129  (D~0)                 2       -421   118     0   139   141   -25.09202    64.17572     7.49793    69.33850     1.86450
                                                                -3.162       8.744       0.942       9.350
  130  pi-                   1       -211   118     0     0     0    -1.87229     4.79685     0.60264     5.18632     0.13957
                                                                -3.162       8.744       0.942       9.350
  131  K-                    1       -321   124     0     0     0     1.14802   -14.45084    -6.33648    15.82844     0.49360
                                                                 0.299      -4.511      -2.205       5.037
  132  pi+                   1        211   124     0     0     0     1.00925   -12.53524    -5.60602    13.76945     0.13957
                                                                 0.299      -4.511      -2.205       5.037
  133  pi+                   1        211   125     0     0     0     0.36578    -8.38021    -4.39942     9.47292     0.13957
                                                                 0.299      -4.511      -2.205       5.037
  134  pi-                   1       -211   125     0     0     0     0.34134    -9.03332    -3.98838     9.88150     0.13957
                                                                 0.299      -4.511      -2.205       5.037
  135  gamma                 1         22   126     0     0     0     0.23906    -1.87238    -0.91193     2.09632     0.00000
                                                                 0.624      -8.969      -4.687      10.153
  136  gamma                 1         22   126     0     0     0     0.21468    -1.23273    -0.71076     1.43906     0.00000
                                                                 0.624      -8.969      -4.687      10.153
  137  K+                    1        321   128     0     0     0     0.99047   -15.13288    -8.67976    17.48047     0.49360
                                                                 0.624      -8.968      -4.686      10.152
  138  pi-                   1       -211   128     0     0     0    -0.02887    -1.06784    -0.51652     1.19473     0.13957
                                                                 0.624      -8.968      -4.686      10.152
  139  e-                    1         11   129     0     0     0    -1.64469     5.02819     0.82647     5.35451     0.00051
                                                                -3.216       8.883       0.958       9.501
  140  nu_e~                 1        -12   129     0     0     0   -15.57692    38.47510     4.17694    41.71835     0.00000
                                                                -3.216       8.883       0.958       9.501
  141  K+                    1        321   129     0     0     0    -7.87041    20.67243     2.49452    22.26564     0.49360
                                                                -3.216       8.883       0.958       9.501
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.23571   249.23571     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00004  -249.35245   249.35245     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     0.00007    -0.00004    -0.00001     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    13.68971   -33.23605   -49.07059    60.82743     0.10566
    8  mu+                   1        -13     3     4     0     0    32.27169   -53.79321    39.36586    74.05979     0.10566
    9  H_10                  1         25     3     4     0     0   -45.96147    87.02929     9.58799   363.70109   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.152427D-11 -0.792255D-10  0.249236D+03  0.249236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.690736D-04  0.397800D-04 -0.249352D+03  0.249352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.136897D+02 -0.332360D+02 -0.490706D+02  0.608273D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.322717D+02 -0.537932D+02  0.393659D+02  0.740597D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.459615D+02  0.870293D+02  0.958799D+01  0.363701D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.23571   249.23571     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00004  -249.35245   249.35245     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     0.00007    -0.00004    -0.00001     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.68971   -33.23605   -49.07059    60.82743     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.27169   -53.79321    39.36586    74.05979     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -45.96147    87.02929     9.58799   363.70109   350.00000
                                                                 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     0.00007    -0.00004    -0.00001     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.68971   -33.23605   -49.07059    60.82743     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.27169   -53.79321    39.36586    74.05979     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -45.96147    87.02929     9.58799   363.70109   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    45.96140   -87.02926    -9.70473   134.88723    91.72699
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.72178   -33.28950   -49.03147    60.90102     2.89320
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    32.23962   -53.73976    39.32675    73.98621     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.93945   -28.09017   -43.11596    52.82618     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.78233    -5.19932    -5.91551     8.07483     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -186.04634   106.15481    42.56602   218.44219     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   140.08487   -19.12552   -32.97803   145.25890     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -45.96147    87.02929     9.58799   363.70109   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -183.31768   105.05138    41.93480   217.54846    30.45725
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   137.35621   -18.02208   -32.34681   146.15263    33.50749
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -180.28347   100.79091    44.98161   211.49527     6.78006
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -3.03421     4.26047    -3.04682     6.05319     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    73.01897   -17.31084   -30.44135    81.12430     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    64.33723    -0.71124    -1.90546    65.02833     9.23405
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41  -171.07513    96.04500    43.69484   201.05626     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -9.20834     4.74591     1.28677    10.43901     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34    52.03794    -2.33787     0.75458    52.33997     5.04884
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    12.29930     1.62663    -2.66005    12.68836     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    37    38.29312    -3.48140     1.91673    38.49880     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    13.74482     1.14353    -1.16214    13.84118     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    73.01897   -17.31084   -30.44135    81.12430     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    12.29930     1.62663    -2.66005    12.68836     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    38.29312    -3.48140     1.91673    38.49880     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    13.74482     1.14353    -1.16214    13.84118     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42    -3.03421     4.26047    -3.04682     6.05319     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -9.20834     4.74591     1.28677    10.43901     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42  -171.07513    96.04500    43.69484   201.05626     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    63   -45.96147    87.02929     9.58799   363.70109   350.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    42     0    64    65    64.73714   -15.20919   -26.81099    71.89854     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0     0.22709    -0.03646    -0.02609     0.27029     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    42     0    66    68     8.86402    -0.77934    -2.65486     9.39159     1.40553
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    69    71     3.40188     0.22831    -1.51536     3.80778     0.76025
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    72    73     6.72046    -0.92127     0.41774     6.80612     0.36810
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    42     0    74    75     8.38009    -1.08998    -0.69404     8.57404     1.27215
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    76    77     8.62637     0.24709    -0.91132     8.71845     0.83996
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0     2.02975     0.45002     0.37410     2.11703     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    42     0    78    80    16.16860    -0.62978     0.00409    16.20918     0.95771
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    81    82     7.70614    -0.66525    -0.51112     7.80329     0.89605
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    42     0    83    84     3.74536    -0.34501     0.39536     3.90700     0.98059
                                                                 0.000       0.000       0.000       0.000
   54  (f_0(1370))           2      10221    42     0    85    86     2.95171     0.39160    -0.17179     3.14570     1.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    42     0    87    88     2.05694     0.94129     0.02476     2.37150     0.71159
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    42     0    89    90     0.88171    -0.68024    -0.48246     1.40717     0.71219
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    91    93    -0.92807     2.43596    -1.08428     2.92940     0.78137
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    42     0    94    95    -2.02409     1.38943    -0.79235     2.88363     1.28842
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    42     0    96    97    -2.29853     1.20786    -0.11288     2.79077     1.01663
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda~0)            2      -3122    42     0    98    99    -3.64352     2.19512     1.05070     4.52134     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0   100   101   -14.83444     9.40340     3.93626    18.01947     0.84999
                                                                 0.000       0.000       0.000       0.000
   62  (Delta-)              2       1114    42     0   102   103    -7.74795     4.09361     0.93457     8.90630     1.28852
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    42     0   104   106  -150.98215    84.40214    38.21797   177.22249     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    43     0   107   110    64.44907   -15.11576   -26.65480    71.55779     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0     0.28807    -0.09343    -0.15619     0.34075     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    45     0   111   113     5.31777    -0.59037    -1.45890     5.60217     0.79285
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     2.72002    -0.31482    -0.81423     2.86008     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.82623     0.12584    -0.38173     0.92935     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0     1.35121    -0.04687    -0.59978     1.48566     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     1.92910     0.24253    -0.82850     2.11805     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   114   115     0.12158     0.03265    -0.08707     0.20408     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0     1.60777    -0.29589     0.09590     1.64352     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   116   117     5.11268    -0.62538     0.32183     5.16260     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    48     0   118   120     5.18785    -0.40591    -0.68635     5.30633     0.77941
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     3.19224    -0.68408    -0.00770     3.26770     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     4.13457    -0.17559    -0.16855     4.14408     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   121   122     4.49180     0.42268    -0.74277     4.57437     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     3.72053    -0.07219     0.07925     3.72469     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     2.66423     0.00457    -0.08458     2.66923     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    51     0   123   124     9.78384    -0.56216     0.00942     9.81526     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     1.35026     0.18134    -0.00117     1.36951     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     6.35588    -0.84659    -0.50995     6.43378     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    53     0   125   126     3.40484    -0.35158     0.30639     3.53000     0.80650
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   127   128     0.34052     0.00657     0.08896     0.37700     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     1.03610     0.41763     0.30536     1.16647     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     1.91561    -0.02603    -0.47714     1.97924     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     1.93410     0.72295    -0.06641     2.07058     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0     0.12284     0.21834     0.09117     0.30092     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     0.39806    -0.47474     0.06255     0.63814     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   129   130     0.48366    -0.20550    -0.54501     0.76903     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -0.32077     1.39034    -0.37869     1.48285     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -0.49215     0.81434    -0.61414     1.14106     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   131   132    -0.11516     0.23127    -0.09145     0.30550     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    58     0   133   134    -1.74853     1.05773    -0.30822     2.22044     0.81192
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -0.27557     0.33170    -0.48413     0.66319     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    59     0     0     0    -1.18419     0.70976    -0.12163     1.47260     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    59     0   135   136    -1.11433     0.49810     0.00875     1.31818     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    60     0     0     0    -3.34955     1.93392     0.96749     4.09585     0.93827
                                                              -216.815     130.625      62.524     269.052
   99  pi+                   1        211    60     0     0     0    -0.29397     0.26120     0.08321     0.42549     0.13957
                                                              -216.815     130.625      62.524     269.052
  100  pi+                   1        211    61     0     0     0    -1.24525     1.01232     0.28804     1.63642     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   137   138   -13.58919     8.39108     3.64823    16.38305     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    62     0     0     0    -7.09960     3.56112     0.72840     8.03114     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0    -0.64835     0.53249     0.20617     0.87516     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D0)                  2        421    63     0   139   142   -37.02028    20.67820     9.06124    43.40128     1.86450
                                                                -2.507       1.402       0.635       2.943
  105  (D*(2010)~0)          2       -423    63     0   143   144   -83.16721    46.73478    21.75425    97.86827     2.00670
                                                                -2.507       1.402       0.635       2.943
  106  (K*(892)~0)           2       -313    63     0   145   146   -30.79466    16.98916     7.40248    35.95294     0.93523
                                                                -2.507       1.402       0.635       2.943
  107  (D*(2010)0)           2        423    64     0   147   148    24.93398    -5.35907    -9.55829    27.30953     2.00670
                                                                 0.272      -0.064      -0.112       0.302
  108  (D*(2010)~0)          2       -423    64     0   149   150    30.50707    -7.45387   -13.41599    34.20902     2.00670
                                                                 0.272      -0.064      -0.112       0.302
  109  (pi0)                 2        111    64     0   151   152     5.68998    -1.55010    -2.20653     6.29806     0.13498
                                                                 0.272      -0.064      -0.112       0.302
  110  (K0)                  2        311    64     0   153   153     3.31805    -0.75272    -1.47399     3.74117     0.49767
                                                                 0.272      -0.064      -0.112       0.302
  111  pi+                   1        211    66     0     0     0     1.79688    -0.24847    -0.27863     1.84056     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0     3.19249    -0.30968    -1.00359     3.36371     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   154   155     0.32840    -0.03222    -0.17669     0.39789     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.01585    -0.04851    -0.01942     0.05460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    71     0     0     0     0.10573     0.08116    -0.06765     0.14948     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    73     0     0     0     1.16040    -0.13075     0.12855     1.17479     0.00000
                                                                 0.002      -0.000       0.000       0.002
  117  gamma                 1         22    73     0     0     0     3.95229    -0.49464     0.19329     3.98781     0.00000
                                                                 0.002      -0.000       0.000       0.002
  118  pi+                   1        211    74     0     0     0     1.67564     0.01469    -0.06285     1.68268     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     1.56421    -0.35266    -0.17536     1.61906     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   156   157     1.94800    -0.06794    -0.44814     2.00459     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    77     0     0     0     2.07025     0.17190    -0.40616     2.11671     0.00000
                                                                 0.002       0.000      -0.000       0.002
  122  gamma                 1         22    77     0     0     0     2.42155     0.25079    -0.33661     2.45766     0.00000
                                                                 0.002       0.000      -0.000       0.002
  123  gamma                 1         22    80     0     0     0     6.03472    -0.32129    -0.25917     6.04883     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0     3.74911    -0.24087     0.26859     3.76643     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0     3.06941    -0.09920     0.27754     3.08669     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     0.33543    -0.25238     0.02886     0.44331     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0     0.24995    -0.04467     0.02568     0.25521     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.09056     0.05125     0.06328     0.12179     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.33582    -0.09173    -0.41488     0.54158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.14784    -0.11376    -0.13014     0.22745     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    93     0     0     0    -0.06780     0.07397     0.02588     0.10363     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    93     0     0     0    -0.04736     0.15730    -0.11733     0.20188     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  (K~0)                 2       -311    94     0   158   158    -0.86179     0.34679    -0.14666     1.06401     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0    -0.88674     0.71093    -0.16156     1.15642     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    97     0   159   160    -0.58082     0.05144     0.08816     0.60497     0.13498
                                                               -72.250      32.295       0.567      85.467
  136  (pi0)                 2        111    97     0   161   162    -0.53351     0.44666    -0.07941     0.71321     0.13498
                                                               -72.250      32.295       0.567      85.467
  137  gamma                 1         22   101     0     0     0   -12.88394     7.98898     3.45405    15.54831     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -0.70525     0.40211     0.19418     0.83473     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  K-                    1       -321   104     0     0     0   -13.14632     7.26766     2.94781    15.31593     0.49360
                                                                -5.124       2.863       1.275       6.011
  140  pi+                   1        211   104     0     0     0    -2.76378     1.56511     1.02020     3.33891     0.13957
                                                                -5.124       2.863       1.275       6.011
  141  (pi0)                 2        111   104     0   163   164   -15.47693     8.50422     3.95211    18.09681     0.13498
                                                                -5.124       2.863       1.275       6.011
  142  (pi0)                 2        111   104     0   165   166    -5.63326     3.34120     1.14111     6.64963     0.13498
                                                                -5.124       2.863       1.275       6.011
  143  (D~0)                 2       -421   105     0   167   168   -78.39654    44.09156    20.51825    92.27436     1.86450
                                                                -2.507       1.402       0.635       2.943
  144  (pi0)                 2        111   105     0   169   170    -4.77067     2.64322     1.23600     5.59391     0.13498
                                                                -2.507       1.402       0.635       2.943
  145  (K~0)                 2       -311   106     0   171   171   -24.56409    13.64284     5.64313    28.66382     0.49767
                                                                -2.507       1.402       0.635       2.943
  146  (pi0)                 2        111   106     0   172   173    -6.23057     3.34632     1.75935     7.28913     0.13498
                                                                -2.507       1.402       0.635       2.943
  147  (D0)                  2        421   107     0   174   176    22.97239    -4.97252    -8.78706    25.16238     1.86450
                                                                 0.272      -0.064      -0.112       0.302
  148  (pi0)                 2        111   107     0   177   178     1.96159    -0.38655    -0.77123     2.14715     0.13498
                                                                 0.272      -0.064      -0.112       0.302
  149  (D~0)                 2       -421   108     0   179   180    27.48568    -6.59048   -12.07187    30.79129     1.86450
                                                                 0.272      -0.064      -0.112       0.302
  150  gamma                 1         22   108     0     0     0     3.02139    -0.86339    -1.34412     3.41773     0.00000
                                                                 0.272      -0.064      -0.112       0.302
  151  gamma                 1         22   109     0     0     0     3.30569    -0.85974    -1.22042     3.62714     0.00000
                                                                 0.272      -0.064      -0.113       0.302
  152  gamma                 1         22   109     0     0     0     2.38429    -0.69036    -0.98611     2.67092     0.00000
                                                                 0.272      -0.064      -0.113       0.302
  153  KL0                   1        130   110     0     0     0     3.31805    -0.75272    -1.47399     3.74117     0.49767
                                                                 0.272      -0.064      -0.112       0.302
  154  gamma                 1         22   113     0     0     0     0.33350    -0.03440    -0.14425     0.36499     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   113     0     0     0    -0.00510     0.00219    -0.03244     0.03291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0     1.24722     0.00143    -0.23830     1.26978     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.70078    -0.06937    -0.20984     0.73481     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  (KS0)                 2        310   133     0   181   182    -0.86179     0.34679    -0.14666     1.06401     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.28904     0.09314     0.03939     0.30622     0.00000
                                                               -72.250      32.295       0.567      85.467
  160  gamma                 1         22   135     0     0     0    -0.29178    -0.04170     0.04877     0.29875     0.00000
                                                               -72.250      32.295       0.567      85.467
  161  gamma                 1         22   136     0     0     0    -0.20182     0.10420     0.01329     0.22752     0.00000
                                                               -72.250      32.296       0.567      85.467
  162  gamma                 1         22   136     0     0     0    -0.33170     0.34246    -0.09271     0.48569     0.00000
                                                               -72.250      32.296       0.567      85.467
  163  gamma                 1         22   141     0     0     0    -8.78035     4.74965     2.24705    10.23244     0.00000
                                                                -5.127       2.865       1.276       6.014
  164  gamma                 1         22   141     0     0     0    -6.69658     3.75458     1.70506     7.86437     0.00000
                                                                -5.127       2.865       1.276       6.014
  165  gamma                 1         22   142     0     0     0    -0.72218     0.42938     0.10074     0.84620     0.00000
                                                                -5.125       2.864       1.275       6.012
  166  gamma                 1         22   142     0     0     0    -4.91108     2.91182     1.04037     5.80343     0.00000
                                                                -5.125       2.864       1.275       6.012
  167  K+                    1        321   143     0     0     0   -37.21262    21.30591    10.27492    44.09692     0.49360
                                                                -9.162       5.144       2.376      10.776
  168  (rho(770)-)           2       -213   143     0   183   184   -41.18392    22.78565    10.24333    48.17744     0.91594
                                                                -9.162       5.144       2.376      10.776
  169  gamma                 1         22   144     0     0     0    -3.69036     2.10842     0.95771     4.35676     0.00000
                                                                -2.508       1.402       0.635       2.944
  170  gamma                 1         22   144     0     0     0    -1.08031     0.53480     0.27829     1.23714     0.00000
                                                                -2.508       1.402       0.635       2.944
  171  KL0                   1        130   145     0     0     0   -24.56409    13.64284     5.64313    28.66382     0.49767
                                                                -2.507       1.402       0.635       2.943
  172  gamma                 1         22   146     0     0     0    -5.51707     3.01049     1.55512     6.47453     0.00000
                                                                -2.508       1.402       0.635       2.944
  173  gamma                 1         22   146     0     0     0    -0.71349     0.33582     0.20423     0.81459     0.00000
                                                                -2.508       1.402       0.635       2.944
  174  mu+                   1        -13   147     0     0     0     5.88722    -1.23366    -2.88164     6.67055     0.10566
                                                                 1.609      -0.353      -0.624       1.766
  175  nu_mu                 1         14   147     0     0     0    10.64506    -2.65923    -3.54012    11.52915     0.00000
                                                                 1.609      -0.353      -0.624       1.766
  176  K-                    1       -321   147     0     0     0     6.44011    -1.07963    -2.36531     6.96268     0.49360
                                                                 1.609      -0.353      -0.624       1.766
  177  gamma                 1         22   148     0     0     0     1.69518    -0.34243    -0.71460     1.87124     0.00000
                                                                 0.272      -0.064      -0.112       0.302
  178  gamma                 1         22   148     0     0     0     0.26641    -0.04412    -0.05663     0.27591     0.00000
                                                                 0.272      -0.064      -0.112       0.302
  179  (K0)                  2        311   149     0   185   185    27.21875    -6.39961   -11.98878    30.42686     0.49767
                                                                 0.482      -0.114      -0.205       0.537
  180  (pi0)                 2        111   149     0   186   187     0.26693    -0.19087    -0.08309     0.36442     0.13498
                                                                 0.482      -0.114      -0.205       0.537
  181  (pi0)                 2        111   158     0   188   189    -0.73408     0.11440    -0.12808     0.76589     0.13498
                                                               -91.317      36.747     -15.540     112.745
  182  (pi0)                 2        111   158     0   190   191    -0.12771     0.23239    -0.01858     0.29813     0.13498
                                                               -91.317      36.747     -15.540     112.745
  183  pi-                   1       -211   168     0     0     0   -12.20583     7.17367     3.23232    14.52278     0.13957
                                                                -9.162       5.144       2.376      10.776
  184  (pi0)                 2        111   168     0   192   193   -28.97809    15.61198     7.01101    33.65466     0.13498
                                                                -9.162       5.144       2.376      10.776
  185  KL0                   1        130   179     0     0     0    27.21875    -6.39961   -11.98878    30.42686     0.49767
                                                                 0.482      -0.114      -0.205       0.537
  186  gamma                 1         22   180     0     0     0     0.04188    -0.00518     0.02971     0.05161     0.00000
                                                                 0.482      -0.114      -0.205       0.537
  187  gamma                 1         22   180     0     0     0     0.22505    -0.18569    -0.11280     0.31282     0.00000
                                                                 0.482      -0.114      -0.205       0.537
  188  gamma                 1         22   181     0     0     0    -0.12997     0.00174    -0.07256     0.14886     0.00000
                                                               -91.317      36.747     -15.540     112.746
  189  gamma                 1         22   181     0     0     0    -0.60411     0.11266    -0.05553     0.61703     0.00000
                                                               -91.317      36.747     -15.540     112.746
  190  gamma                 1         22   182     0     0     0    -0.00144     0.06931    -0.05524     0.08864     0.00000
                                                               -91.317      36.747     -15.540     112.745
  191  gamma                 1         22   182     0     0     0    -0.12627     0.16308     0.03667     0.20948     0.00000
                                                               -91.317      36.747     -15.540     112.745
  192  gamma                 1         22   184     0     0     0   -15.90584     8.60780     3.79290    18.47907     0.00000
                                                                -9.164       5.146       2.377      10.779
  193  gamma                 1         22   184     0     0     0   -13.07225     7.00418     3.21811    15.17558     0.00000
                                                                -9.164       5.146       2.377      10.779
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08682   250.08682     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11737   250.11737     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -4.80180   -57.14594    12.50176    58.69430     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.21953    -1.47431   -13.95544    77.50069     0.10566
    9  H_10                  1         25     3     4     0     0    81.02133    58.62026     1.42314   364.00936   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.470727D-10 -0.475812D-11  0.250087D+03  0.250087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.307149D-16  0.300941D-15 -0.250117D+03  0.250117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.480180D+01 -0.571459D+02  0.125018D+02  0.586942D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.762195D+02 -0.147431D+01 -0.139554D+02  0.775006D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.810213D+02  0.586203D+02  0.142314D+01  0.364009D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08682   250.08682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11737   250.11737     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.80180   -57.14594    12.50176    58.69430     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.21953    -1.47431   -13.95544    77.50069     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.02133    58.62026     1.42314   364.00936   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -4.80180   -57.14594    12.50176    58.69430     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -76.21953    -1.47431   -13.95544    77.50069     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    81.02133    58.62026     1.42314   364.00936   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -81.02133   -58.62026    -1.45368   136.19499    92.44551
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.83341   -57.14487    12.49558    58.72485     1.88967
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -76.18793    -1.47539   -13.94926    77.47014     0.51392
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.29356   -54.85926    11.83881    56.28625     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.53985    -2.28561     0.65677     2.43860     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -76.14504    -1.48624   -13.93830    77.42457     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.04289     0.01085    -0.01096     0.04558     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25   172.90918   -46.85012   -86.33147   198.86880     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    26    27   -91.88785   105.47038    87.75460   165.14056     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    50.57386   -13.60802   -24.35325    57.75789     0.00999
                                                                13.054      -3.537      -6.518      15.014
   25  pi-                   1       -211    22     0     0     0   122.33533   -33.24210   -61.97822   141.11091     0.13957
                                                                13.054      -3.537      -6.518      15.014
   26  nu_tau~               1        -16    23     0     0     0   -43.88323    51.17755    42.44589    79.66514     0.00999
                                                                -2.822       3.239       2.695       5.072
   27  (a_1(1260)+)          2      20213    23     0    28    30   -48.00461    54.29282    45.30871    85.47542     1.00761
                                                                -2.822       3.239       2.695       5.072
   28  pi+                   1        211    27     0     0     0   -12.58823    14.31266    12.19884    22.63067     0.13957
                                                                -2.822       3.239       2.695       5.072
   29  pi+                   1        211    27     0     0     0   -22.03281    25.03684    21.00235    39.41327     0.13957
                                                                -2.822       3.239       2.695       5.072
   30  pi-                   1       -211    27     0     0     0   -13.38357    14.94332    12.10751    23.43148     0.13957
                                                                -2.822       3.239       2.695       5.072
 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     0.00002    -0.00003   246.32223   246.32223     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00027    -0.00009  -250.64629   250.64629     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00003     3.97825     3.97825     0.00000
    6  gamma                 1         22     1     2     0     0     0.00027     0.00009    -0.00023     0.00037     0.00000
    7  mu-                   1         13     3     4     0     0    -9.21810    59.76471    -1.68152    60.49489     0.10566
    8  mu+                   1        -13     3     4     0     0   -72.35125    -6.93251    -8.54902    73.18375     0.10566
    9  H_10                  1         25     3     4     0     0    81.56909   -52.83231     5.90648   363.29005   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.158083D-04 -0.262564D-04  0.246322D+03  0.246322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274925D-03 -0.912061D-04 -0.250646D+03  0.250646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.921810D+01  0.597647D+02 -0.168152D+01  0.604948D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.723513D+02 -0.693251D+01 -0.854902D+01  0.731837D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.815691D+02 -0.528323D+02  0.590648D+01  0.363290D+03  0.350000D+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     0.00002    -0.00003   246.32223   246.32223     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00027    -0.00009  -250.64629   250.64629     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00003     3.97825     3.97825     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00027     0.00009    -0.00023     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.21810    59.76471    -1.68152    60.49489     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -72.35125    -6.93251    -8.54902    73.18375     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.56909   -52.83231     5.90648   363.29005   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00003     3.97825     3.97825     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00027     0.00009    -0.00023     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.21810    59.76471    -1.68152    60.49489     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -72.35125    -6.93251    -8.54902    73.18375     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.56909   -52.83231     5.90648   363.29005   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -81.56935    52.83220   -10.23054   133.67864    91.21685
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.25392    59.76127    -1.68575    60.53113     2.03242
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -72.31543    -6.92908    -8.54479    73.14751     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.23475    58.69654    -1.42958    59.43585     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01917     1.06473    -0.25617     1.09528     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   219.50781   -49.38716    -1.06850   225.04878     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -137.93872    -3.44515     6.97499   138.24127     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    81.56909   -52.83231     5.90648   363.29005   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   177.53394   -40.06812    -0.84139   183.02660    19.34613
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -95.96485   -12.76420     6.74788   180.26345   151.91182
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   176.23650   -41.30040    -1.41137   181.14863     6.91416
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    49    49     1.29744     1.23229     0.56998     1.87797     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -114.11416   -25.69274     5.27314   152.11817    97.10805
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    18.14931    12.92854     1.47473    28.14528    17.13001
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47   147.21886   -33.01932    -0.32759   150.95302     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    29.01764    -8.28109    -1.08379    30.19560     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36  -102.58198   -45.69560   -12.23484   120.30029    41.36809
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -11.53218    20.00286    17.50799    31.81788    13.14314
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    28     0    51    51    10.12274     2.98482     8.50339    13.55712     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    28     0    50    50     8.02657     9.94372    -7.02866    14.58815     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    59    59   -87.10571   -52.30996   -14.82828   102.79423     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40   -15.47627     6.61436     2.59344    17.50606     4.05852
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42    -5.39118     5.39728     2.01591     8.68417     3.62703
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44    -6.14100    14.60558    15.49208    23.13371     6.64300
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    58    58   -10.37691     6.24170     1.00057    12.15073     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    57    57    -5.09936     0.37266     1.59287     5.35534     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    52    52    -4.53786     2.19806     0.58103     5.07555     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53    -0.85331     3.19923     1.43488     3.60861     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    56    56    -1.14416     2.56408     0.03476     2.80799     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    45    46    -4.99685    12.04149    15.45732    20.32572     2.05912
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    55    55    -3.38863     7.20787    10.83211    13.44510     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    54    54    -1.60821     4.83363     4.62521     6.88062     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    60    60   147.21886   -33.01932    -0.32759   150.95302     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    60    60    29.01764    -8.28109    -1.08379    30.19560     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    26     0    60    60     1.29744     1.23229     0.56998     1.87797     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    34     0    60    60     8.02657     9.94372    -7.02866    14.58815     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    33     0    67    67    10.12274     2.98482     8.50339    13.55712     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    67    67    -4.53786     2.19806     0.58103     5.07555     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    67    67    -0.85331     3.19923     1.43488     3.60861     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    67    67    -1.60821     4.83363     4.62521     6.88062     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    67    67    -3.38863     7.20787    10.83211    13.44510     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    67    67    -1.14416     2.56408     0.03476     2.80799     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    67    67    -5.09936     0.37266     1.59287     5.35534     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    67    67   -10.37691     6.24170     1.00057    12.15073     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    35     0    67    67   -87.10571   -52.30996   -14.82828   102.79423     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    50    61    66   185.56051   -30.12440    -7.87005   197.61475    60.41084
                                                                 0.000       0.000       0.000       0.000
   61  (B_s~0)               2       -531    60     0    88    90   166.36148   -38.32032    -0.74984   170.80392     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    60     0    91    92     5.16730    -1.56011    -0.48392     5.49244     0.89318
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    60     0     0     0     2.66991    -0.59629     0.33591     2.75976     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    93    94     0.61426     0.02700    -0.02162     1.04861     0.84916
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0    95    97     3.46881     0.56249    -0.29451     3.61127     0.77814
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    60     0    98    99     7.27875     9.76284    -6.65608    13.89875     0.76058
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    51    59    68    87  -103.99142   -22.70791    13.77654   165.67530   126.20874
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    67     0   100   101     4.35542     0.79843     4.00492     6.01397     0.72197
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    67     0   102   103     5.47523     2.09862     4.36920     7.45281     1.43947
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    67     0   104   105    -1.88527     1.42912     0.99854     2.93660     1.42475
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    67     0   106   107    -1.59604     1.84190     0.20756     2.76142     1.28157
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    67     0   108   109    -1.31789     2.25626     1.69958     3.29377     1.06435
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    67     0   110   110    -1.16880     1.32691     2.17463     2.84666     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    67     0   111   112    -0.36660     0.83250     0.17811     0.93669     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    67     0     0     0    -0.30564     1.83936     1.82163     2.61045     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    67     0   113   114    -2.80815     6.93477     8.37533    11.25238     0.70221
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    67     0     0     0    -0.58503     0.85295     1.30364     1.66995     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    67     0   115   116    -2.06931     2.31276     1.01584     3.43719     1.07306
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    67     0   117   118    -0.86444     0.32136     0.72080     1.73735     1.28387
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    67     0   119   121    -0.77472     0.60594     0.21936     1.28622     0.79931
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    67     0     0     0    -6.86879     2.57550     0.72425     7.43091     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    67     0     0     0    -3.38296     2.03606     0.78543     4.13396     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    67     0   122   123    -1.81734     0.66199    -0.27987     2.11129     0.79891
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)+)          2      10211    67     0   124   125    -1.79978    -0.60802    -0.75377     2.25448     0.95165
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)0)          2      10313    67     0   126   127    -5.03794    -2.64753    -0.04114     5.83626     1.29229
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)~0)         2     -10313    67     0   128   129    -8.87436    -5.23223    -1.16586    10.44719     1.28607
                                                                 0.000       0.000       0.000       0.000
   87  (B*_20)               2        515    67     0   130   132   -72.29902   -42.94456   -12.58163    85.22574     5.80911
                                                                 0.000       0.000       0.000       0.000
   88  (D_s1(2536)+)         2      10433    61     0   133   134    50.30395   -12.45643    -0.22696    51.88577     2.53600
                                                                 0.742      -0.171      -0.003       0.761
   89  (rho(770)-)           2       -213    61     0   135   136    45.46226   -10.36020    -0.13481    46.63525     0.82295
                                                                 0.742      -0.171      -0.003       0.761
   90  (omega(782))          2        223    61     0   137   139    70.59527   -15.50370    -0.38807    72.28291     0.78231
                                                                 0.742      -0.171      -0.003       0.761
   91  K-                    1       -321    62     0     0     0     1.70992    -0.60076    -0.09654     1.88088     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     3.45738    -0.95935    -0.38738     3.61156     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.08875     0.01155     0.23535     0.28788     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   140   141     0.70301     0.01545    -0.25696     0.76073     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.40476     0.15690    -0.14517     0.47854     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0     2.25771     0.29702    -0.27693     2.29818     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   142   143     0.80633     0.10857     0.12758     0.83454     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     4.37085     5.99630    -3.67046     8.27960     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   144   145     2.90790     3.76654    -2.98562     5.61915     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     2.51809     0.12573     2.27657     3.39983     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   146   147     1.83733     0.67270     1.72835     2.61414     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    69     0   148   149     5.09635     1.55923     3.76934     6.55070     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     0.37887     0.53938     0.59987     0.90211     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -0.65083    -0.01098    -0.19195     0.69284     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -1.23445     1.44010     1.19049     2.24376     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    71     0   150   151    -1.05587     0.68075    -0.01439     1.45469     0.73324
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   152   153    -0.54017     1.16115     0.22195     1.30673     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    72     0   154   154    -1.10449     1.95283     1.75977     2.89446     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   155   156    -0.21340     0.30343    -0.06019     0.39931     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    73     0     0     0    -1.16880     1.32691     2.17463     2.84666     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -0.36652     0.80297     0.14887     0.89513     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -0.00008     0.02953     0.02925     0.04156     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0    -1.62580     4.80944     5.63294     7.58442     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   157   158    -1.18236     2.12533     2.74239     3.66796     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    78     0   159   160    -1.50139     1.39950     0.39070     2.18596     0.64264
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   161   162    -0.56792     0.91326     0.62514     1.25123     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    79     0   163   165    -1.00831     0.39255     0.74216     1.52654     0.78021
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   166   167     0.14387    -0.07119    -0.02137     0.21081     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -0.01840     0.01122     0.05471     0.15145     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0    -0.72200     0.31377     0.05062     0.80111     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   168   169    -0.03433     0.28095     0.11403     0.33367     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -0.72246     0.21042    -0.47886     0.90278     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   170   171    -1.09488     0.45157     0.19899     1.20851     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   172   173    -1.52967    -0.39010    -0.84071     1.87044     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.27011    -0.21793     0.08694     0.38404     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    85     0     0     0    -3.59371    -2.23775     0.17298     4.26566     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)-)           2       -213    85     0   174   175    -1.44422    -0.40978    -0.21412     1.57060     0.40895
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    86     0     0     0    -2.16648    -1.14918    -0.17731     2.50785     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    86     0   176   177    -6.70788    -4.08305    -0.98855     7.93934     0.62356
                                                                 0.000       0.000       0.000       0.000
  130  (B+)                  2        521    87     0   178   180   -63.99881   -38.31628   -11.07620    75.59453     5.27890
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -6.14875    -3.47103    -0.99653     7.13216     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   181   182    -2.15147    -1.15725    -0.50891     2.49905     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)+)           2        413    88     0   183   184    38.34882    -9.62678    -0.15337    39.59003     2.01000
                                                                 0.742      -0.171      -0.003       0.761
  134  (K0)                  2        311    88     0   185   185    11.95513    -2.82965    -0.07359    12.29573     0.49767
                                                                 0.742      -0.171      -0.003       0.761
  135  pi-                   1       -211    89     0     0     0     5.26260    -1.14841     0.20221     5.39204     0.13957
                                                                 0.742      -0.171      -0.003       0.761
  136  (pi0)                 2        111    89     0   186   187    40.19967    -9.21178    -0.33701    41.24320     0.13498
                                                                 0.742      -0.171      -0.003       0.761
  137  pi+                   1        211    90     0     0     0    29.71106    -6.44809     0.14330    30.40337     0.13957
                                                                 0.742      -0.171      -0.003       0.761
  138  pi-                   1       -211    90     0     0     0    20.18560    -4.40906    -0.27702    20.66385     0.13957
                                                                 0.742      -0.171      -0.003       0.761
  139  (pi0)                 2        111    90     0   188   189    20.69861    -4.64655    -0.25436    21.21569     0.13498
                                                                 0.742      -0.171      -0.003       0.761
  140  gamma                 1         22    94     0     0     0     0.25891    -0.05482    -0.12098     0.29099     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    94     0     0     0     0.44409     0.07027    -0.13598     0.46973     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    97     0     0     0     0.79189     0.12196     0.11117     0.80890     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0     0.01445    -0.01339     0.01641     0.02564     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0     2.44904     3.23830    -2.51635     4.77665     0.00000
                                                                 0.001       0.001      -0.001       0.002
  145  gamma                 1         22    99     0     0     0     0.45886     0.52824    -0.46927     0.84250     0.00000
                                                                 0.001       0.001      -0.001       0.002
  146  gamma                 1         22   101     0     0     0     1.37294     0.53097     1.36723     2.00903     0.00000
                                                                 0.000       0.000       0.000       0.001
  147  gamma                 1         22   101     0     0     0     0.46439     0.14173     0.36112     0.60511     0.00000
                                                                 0.000       0.000       0.000       0.001
  148  gamma                 1         22   102     0     0     0     2.38405     0.48412     1.88415     3.07703     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   102     0     0     0     2.71230     1.07512     1.88519     3.47367     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   106     0     0     0    -0.60245     0.19262    -0.30437     0.71566     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   190   191    -0.45342     0.48813     0.28998     0.73903     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.25005     0.64578     0.16980     0.71301     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -0.29012     0.51537     0.05215     0.59372     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   108     0   192   193    -1.10449     1.95283     1.75977     2.89446     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   109     0     0     0    -0.15258     0.27112    -0.00514     0.31115     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   109     0     0     0    -0.06082     0.03231    -0.05505     0.08817     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   114     0     0     0    -0.97298     1.79767     2.36734     3.12772     0.00000
                                                                -0.000       0.001       0.001       0.001
  158  gamma                 1         22   114     0     0     0    -0.20937     0.32766     0.37505     0.54024     0.00000
                                                                -0.000       0.001       0.001       0.001
  159  pi+                   1        211   115     0     0     0    -0.87795     1.09226     0.43973     1.47536     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   115     0     0     0    -0.62344     0.30724    -0.04903     0.71060     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   116     0     0     0    -0.01047     0.06517     0.06209     0.09062     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   116     0     0     0    -0.55745     0.84809     0.56305     1.16061     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  pi-                   1       -211   117     0     0     0    -0.61200     0.24803     0.54900     0.87003     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   117     0     0     0    -0.20789     0.07138    -0.09714     0.27790     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   117     0   194   195    -0.18842     0.07313     0.29030     0.37861     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     0.09095    -0.05151    -0.07833     0.13061     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.05292    -0.01968     0.05696     0.08020     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   121     0     0     0    -0.02780     0.18995     0.00573     0.19206     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   121     0     0     0    -0.00653     0.09100     0.10830     0.14161     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   123     0     0     0    -1.02280     0.41183     0.15008     1.11276     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   123     0     0     0    -0.07209     0.03974     0.04891     0.09575     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   124     0     0     0    -0.31153    -0.01984     0.05068     0.31625     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0    -1.21814    -0.37026    -0.89138     1.55419     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   127     0     0     0    -0.50763    -0.03396    -0.15874     0.55093     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   127     0   196   197    -0.93660    -0.37582    -0.05537     1.01968     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   129     0     0     0    -4.07688    -2.35061    -0.84294     4.78292     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   129     0   198   199    -2.63100    -1.73244    -0.14561     3.15641     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (D*(2010)~0)          2       -423   130     0   200   201   -48.66831   -29.45978    -8.78378    57.59917     2.00670
                                                                -1.024      -0.613      -0.177       1.209
  179  pi+                   1        211   130     0     0     0    -1.46430    -1.31084    -0.68083     2.08458     0.13957
                                                                -1.024      -0.613      -0.177       1.209
  180  (h_1(1170))           2      10223   130     0   202   203   -13.86620    -7.54566    -1.61158    15.91078     1.16070
                                                                -1.024      -0.613      -0.177       1.209
  181  gamma                 1         22   132     0     0     0    -1.28375    -0.72984    -0.36477     1.52109     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  182  gamma                 1         22   132     0     0     0    -0.86772    -0.42741    -0.14413     0.97795     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  183  (D0)                  2        421   133     0   204   207    35.67983    -8.99717    -0.14169    36.84421     1.86450
                                                                 0.742      -0.171      -0.003       0.761
  184  pi+                   1        211   133     0     0     0     2.66899    -0.62961    -0.01167     2.74582     0.13957
                                                                 0.742      -0.171      -0.003       0.761
  185  KL0                   1        130   134     0     0     0    11.95513    -2.82965    -0.07359    12.29573     0.49767
                                                                 0.742      -0.171      -0.003       0.761
  186  gamma                 1         22   136     0     0     0    33.78996    -7.72927    -0.23567    34.66350     0.00000
                                                                 0.756      -0.174      -0.003       0.776
  187  gamma                 1         22   136     0     0     0     6.40971    -1.48251    -0.10134     6.57970     0.00000
                                                                 0.756      -0.174      -0.003       0.776
  188  gamma                 1         22   139     0     0     0     5.90166    -1.36275    -0.12109     6.05817     0.00000
                                                                 0.746      -0.172      -0.003       0.766
  189  gamma                 1         22   139     0     0     0    14.79694    -3.28380    -0.13327    15.15753     0.00000
                                                                 0.746      -0.172      -0.003       0.766
  190  gamma                 1         22   151     0     0     0    -0.01891     0.03278    -0.01364     0.04022     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   151     0     0     0    -0.43451     0.45536     0.30362     0.69881     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   154     0   208   209    -0.45971     0.51279     0.40374     0.80964     0.13498
                                                               -29.620      52.370      47.193      77.623
  193  (pi0)                 2        111   154     0   210   211    -0.64478     1.44003     1.35602     2.08482     0.13498
                                                               -29.620      52.370      47.193      77.623
  194  gamma                 1         22   165     0     0     0    -0.14393     0.01018     0.10661     0.17940     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   165     0     0     0    -0.04449     0.06295     0.18369     0.19921     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   175     0     0     0    -0.65157    -0.30410     0.00766     0.71908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   175     0     0     0    -0.28503    -0.07172    -0.06304     0.30060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   177     0     0     0    -1.26258    -0.81227    -0.00383     1.50130     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  199  gamma                 1         22   177     0     0     0    -1.36842    -0.92017    -0.14178     1.65511     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  200  (D~0)                 2       -421   178     0   212   215   -43.45721   -26.43675    -7.83098    51.49982     1.86450
                                                                -1.024      -0.613      -0.177       1.209
  201  gamma                 1         22   178     0     0     0    -5.21110    -3.02303    -0.95280     6.09935     0.00000
                                                                -1.024      -0.613      -0.177       1.209
  202  (rho(770)-)           2       -213   180     0   216   217    -8.01164    -4.58225    -0.81066     9.29878     0.79160
                                                                -1.024      -0.613      -0.177       1.209
  203  pi+                   1        211   180     0     0     0    -5.85456    -2.96341    -0.80093     6.61201     0.13957
                                                                -1.024      -0.613      -0.177       1.209
  204  K-                    1       -321   183     0     0     0    14.82817    -4.18634     0.06211    15.41583     0.49360
                                                                 1.279      -0.306      -0.005       1.316
  205  pi+                   1        211   183     0     0     0     5.85265    -1.53583    -0.39035     6.06499     0.13957
                                                                 1.279      -0.306      -0.005       1.316
  206  pi+                   1        211   183     0     0     0     5.99857    -1.21795    -0.13812     6.12412     0.13957
                                                                 1.279      -0.306      -0.005       1.316
  207  pi-                   1       -211   183     0     0     0     9.00043    -2.05705     0.32466     9.23927     0.13957
                                                                 1.279      -0.306      -0.005       1.316
  208  gamma                 1         22   192     0     0     0    -0.17053     0.24206     0.23940     0.38076     0.00000
                                                               -29.620      52.371      47.193      77.623
  209  gamma                 1         22   192     0     0     0    -0.28919     0.27074     0.16435     0.42888     0.00000
                                                               -29.620      52.371      47.193      77.623
  210  gamma                 1         22   193     0     0     0    -0.27424     0.71555     0.72712     1.05637     0.00000
                                                               -29.620      52.371      47.193      77.624
  211  gamma                 1         22   193     0     0     0    -0.37054     0.72449     0.62891     1.02845     0.00000
                                                               -29.620      52.371      47.193      77.624
  212  K+                    1        321   200     0     0     0    -8.52787    -5.69910    -1.55479    10.38582     0.49360
                                                               -10.269      -6.237      -1.843      12.165
  213  pi-                   1       -211   200     0     0     0    -5.65013    -3.34194    -0.76804     6.61074     0.13957
                                                               -10.269      -6.237      -1.843      12.165
  214  (pi0)                 2        111   200     0   218   219   -10.46961    -6.26367    -2.17172    12.39278     0.13498
                                                               -10.269      -6.237      -1.843      12.165
  215  (pi0)                 2        111   200     0   220   221   -18.80961   -11.13204    -3.33642    22.11048     0.13498
                                                               -10.269      -6.237      -1.843      12.165
  216  pi-                   1       -211   202     0     0     0    -5.72826    -3.53300    -0.35220     6.74082     0.13957
                                                                -1.024      -0.613      -0.177       1.209
  217  (pi0)                 2        111   202     0   222   223    -2.28338    -1.04925    -0.45846     2.55796     0.13498
                                                                -1.024      -0.613      -0.177       1.209
  218  gamma                 1         22   214     0     0     0    -9.95689    -5.97984    -2.08881    11.80090     0.00000
                                                               -10.270      -6.238      -1.843      12.167
  219  gamma                 1         22   214     0     0     0    -0.51272    -0.28384    -0.08291     0.59188     0.00000
                                                               -10.270      -6.238      -1.843      12.167
  220  gamma                 1         22   215     0     0     0   -18.58648   -11.01273    -3.28827    21.85292     0.00000
                                                               -10.271      -6.238      -1.843      12.167
  221  gamma                 1         22   215     0     0     0    -0.22312    -0.11931    -0.04815     0.25756     0.00000
                                                               -10.271      -6.238      -1.843      12.167
  222  gamma                 1         22   217     0     0     0    -1.27146    -0.51033    -0.25223     1.39308     0.00000
                                                                -1.025      -0.613      -0.177       1.211
  223  gamma                 1         22   217     0     0     0    -1.01192    -0.53892    -0.20623     1.16488     0.00000
                                                                -1.025      -0.613      -0.177       1.211
 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   249.97546   249.97546     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.07691   250.07691     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00010     0.00010     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    35.13497    82.82469    24.98222    93.37301     0.10566
    8  mu+                   1        -13     3     4     0     0     8.38091     4.24412   -41.96564    43.00440     0.10566
    9  H_10                  1         25     3     4     0     0   -43.51588   -87.06882    16.88197   363.67515   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.578251D-10  0.104867D-09  0.249975D+03  0.249975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.527188D-08 -0.191683D-07 -0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351350D+02  0.828247D+02  0.249822D+02  0.933729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.838091D+01  0.424412D+01 -0.419656D+02  0.430043D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.435159D+02 -0.870688D+02  0.168820D+02  0.363675D+03  0.350000D+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   249.97546   249.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.07691   250.07691     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00010     0.00010     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    35.13497    82.82469    24.98222    93.37301     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.38091     4.24412   -41.96564    43.00440     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.51588   -87.06882    16.88197   363.67515   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00010     0.00010     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    35.13497    82.82469    24.98222    93.37301     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     8.38091     4.24412   -41.96564    43.00440     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -43.51588   -87.06882    16.88197   363.67515   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    43.51588    87.06882   -16.98342   136.37741    93.99867
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    34.31558    80.89312    24.39960    91.19543     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     9.20030     6.17570   -41.38302    45.18198    14.35519
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.88582     3.91008   -40.44665    41.05940     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.31449     2.26562    -0.93637     4.12258     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    49.57582    62.35663   131.39495   153.65788     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -93.09170  -149.42544  -114.51298   210.01726     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -43.51588   -87.06882    16.88197   363.67515   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    45.70910    56.33978   125.86242   159.45507    65.73490
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -89.22498  -143.40859  -108.98045   204.22008    36.08297
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    58.61713    51.75300   116.97840   142.33037    21.43940
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.90803     4.58678     8.88402    17.12470     5.16466
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -39.32668   -38.69444   -42.47283    70.00657     7.28915
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -49.89830  -104.71415   -66.50763   134.21351    11.62358
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    44    44    15.58122    18.05079    21.10990    31.84703     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    43.03590    33.70221    95.86849   110.48333     5.27933
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43    -0.51397     1.38410     2.29081     2.72538     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42   -12.39406     3.20268     6.59322    14.39932     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    27     0    41    41    -8.00236    -8.01834   -12.13955    16.67184     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    27     0    50    50   -31.32432   -30.67610   -30.33328    53.33473     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40   -41.25155   -94.65120   -58.61723   118.77694     3.38252
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    49    49    -8.64676   -10.06294    -7.89040    15.43657     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    46    46    36.27134    26.19430    80.28392    91.90897     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     6.76456     7.50790    15.58458    18.57436     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    48    48   -35.66999   -79.50931   -50.36735   100.65261     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47    -5.58156   -15.14190    -8.24988    18.12433     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    51    51    -8.00236    -8.01834   -12.13955    16.67184     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51   -12.39406     3.20268     6.59322    14.39932     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    51    51    -0.51397     1.38410     2.29081     2.72538     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    51    51    15.58122    18.05079    21.10990    31.84703     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    51    51     6.76456     7.50790    15.58458    18.57436     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    51    36.27134    26.19430    80.28392    91.90897     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    51    51    -5.58156   -15.14190    -8.24988    18.12433     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    51    51   -35.66999   -79.50931   -50.36735   100.65261     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51    -8.64676   -10.06294    -7.89040    15.43657     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    34     0    51    51   -31.32432   -30.67610   -30.33328    53.33473     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    82   -43.51588   -87.06882    16.88197   363.67515   350.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D_1(2420)+)          2      10413    51     0    83    84    -6.93566    -7.10738   -10.24917    14.47563     2.42490
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    85    86    -1.08746    -0.45961    -0.93968     1.76000     0.90596
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    51     0    87    88    -2.17231     0.46197     1.19442     2.69036     0.93759
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    51     0    89    90    -1.65355     0.20312    -0.03932     2.17585     1.39904
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    51     0     0     0    -2.16632     1.16906     0.75145     2.62068     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    91    92    -4.10290     0.63717     2.89523     5.16276     1.01586
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    51     0     0     0    -2.74381     1.41616     2.10254     3.85194     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    51     0     0     0     2.21178     3.06625     4.10108     5.65624     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    51     0    93    95     2.37528     1.88041     3.14079     4.43305     0.78069
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    96    97     3.07781     4.24783     4.52418     6.97791     0.84031
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    51     0    98    98     4.59472     5.49896     7.50127    10.38590     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    51     0    99   101     2.72236     2.80208     3.00716     4.96040     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    51     0   102   103     4.45459     4.85381     9.30013    11.47079     1.29755
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0   104   105     0.54993     0.68896     1.95125     2.14539     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    51     0     0     0     6.76062     5.89019    14.61939    17.17578     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    11.53125     8.70838    25.09629    28.97429     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)+)          2      20213    51     0   106   107    12.28450     8.68151    27.20783    31.11619     1.29374
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    51     0   108   109     2.31094     1.60178     5.10037     5.88051     0.81268
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    51     0     0     0     4.30913     3.20087    10.22935    11.56276     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    51     0   110   111     0.60438     0.23935     1.38733     1.67170     0.66885
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    51     0   112   113     0.14938    -0.24438    -0.09503     1.26594     1.22945
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    51     0   114   115     0.23421    -0.26439     0.52830     0.86594     0.58821
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    51     0   116   118    -3.15328    -7.63613    -4.80640     9.59011     0.78435
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    51     0   119   120    -5.30818   -12.48170    -6.71426    15.19308     1.33372
                                                                 0.000       0.000       0.000       0.000
   76  (Delta++)             2       2224    51     0   121   122   -12.51767   -27.90519   -18.02628    35.52746     1.36454
                                                                 0.000       0.000       0.000       0.000
   77  (Delta~--)            2      -2224    51     0   123   124   -14.46645   -34.20400   -21.15120    42.75819     1.30285
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    51     0   125   126    -7.83557   -13.28523    -9.23256    18.02215     1.29002
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    51     0   127   127    -2.02423    -1.91849    -2.19713     3.58514     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    51     0     0     0    -4.92744    -5.28705    -4.56892     8.56454     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    51     0   128   129    -7.37442    -8.34109    -7.54514    13.47197     0.78046
                                                                 0.000       0.000       0.000       0.000
   82  (D_1(2420)-)          2     -10413    51     0   130   131   -23.21748   -23.18203   -22.19129    39.68247     2.40560
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    52     0   132   133    -6.68136    -7.03710    -9.80189    13.93791     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.25430    -0.07028    -0.44728     0.53772     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     0.04499     0.05675    -0.33421     0.36936     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   134   135    -1.13245    -0.51637    -0.60547     1.39064     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K0)                  2        311    54     0   136   136    -1.58746     0.26886     1.18254     2.05874     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    54     0     0     0    -0.58484     0.19310     0.01188     0.63163     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)+)            2        323    55     0   137   138    -1.05429     0.23330     0.12795     1.38109     0.85152
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    55     0     0     0    -0.59926    -0.03019    -0.16727     0.79476     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -1.55580     0.47826     1.64266     2.31669     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   139   140    -2.54710     0.15891     1.25257     2.84607     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     1.45831     0.99516     2.10713     2.75254     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     0.34602     0.49673     0.47496     0.78201     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   141   142     0.57096     0.38852     0.55870     0.89850     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     1.03025     2.09254     2.00597     3.07953     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   143   144     2.04755     2.15530     2.51821     3.89838     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    62     0     0     0     4.59472     5.49896     7.50127    10.38590     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   145   146     0.55839     0.63872     0.57318     1.03272     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   147   148     1.25810     1.34792     1.32754     2.27603     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   149   150     0.90587     0.81544     1.10643     1.65166     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    64     0   151   151     1.38508     1.73285     3.76978     4.40229     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    64     0   152   153     3.06952     3.12097     5.53035     7.06850     0.46539
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0     0.32672     0.42616     1.34003     1.44362     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    65     0     0     0     0.22321     0.26281     0.61122     0.70177     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    68     0   154   155     9.80273     7.07367    21.41524    24.61096     0.97825
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     2.48177     1.60783     5.79260     6.50523     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    69     0     0     0     2.18912     1.57032     4.76680     5.49765     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     0.12182     0.03146     0.33357     0.38286     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.31989     0.09159     1.24439     1.29565     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   156   157     0.28449     0.14776     0.14294     0.37605     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    72     0   158   159     0.16422    -0.17394     0.25232     0.88641     0.81537
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   160   161    -0.01484    -0.07043    -0.34734     0.37954     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0     0.04744    -0.11607     0.55950     0.59012     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   162   163     0.18677    -0.14832    -0.03120     0.27581     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -1.16182    -2.75358    -2.08312     3.64567     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -1.38178    -3.33427    -1.94787     4.10370     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   164   165    -0.60968    -1.54828    -0.77542     1.84075     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    75     0   166   168    -4.83378   -11.48660    -5.87040    13.79778     0.78090
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -0.47441    -0.99510    -0.84386     1.39530     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  p+                    1       2212    76     0     0     0   -10.69366   -24.37832   -15.48246    30.80980     0.93827
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -1.82401    -3.52687    -2.54382     4.71766     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  p~-                   1      -2212    77     0     0     0    -9.61803   -22.24875   -14.00508    28.00957     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0    -4.84842   -11.95524    -7.14612    14.74862     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    78     0   169   171    -3.70488    -6.17577    -4.66353     8.61457     0.77202
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    78     0     0     0    -4.13069    -7.10946    -4.56904     9.40758     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    79     0     0     0    -2.02423    -1.91849    -2.19713     3.58514     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0    -3.13337    -3.14061    -2.72041     5.20591     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   172   173    -4.24104    -5.20049    -4.82473     8.26606     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)-)           2       -413    82     0   174   175   -18.86798   -19.08079   -17.80744    32.26797     2.01000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   176   177    -4.34950    -4.10124    -4.38385     7.41450     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (D0)                  2        421    83     0   178   179    -5.83135    -6.18608    -8.50101    12.16618     1.86450
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.85000    -0.85102    -1.30088     1.77173     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0    -0.37129    -0.19861    -0.14110     0.44408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    86     0     0     0    -0.76116    -0.31776    -0.46437     0.94656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  KL0                   1        130    87     0     0     0    -1.58746     0.26886     1.18254     2.05874     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    89     0   180   180    -0.33435     0.21419     0.00143     0.63667     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0    -0.71994     0.01911     0.12652     0.74443     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0    -0.50816     0.07771     0.28420     0.58739     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0    -2.03894     0.08119     0.96838     2.25868     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    95     0     0     0     0.27155     0.10492     0.22171     0.36593     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.29941     0.28359     0.33699     0.53257     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0     0.74227     0.79930     1.00829     1.48542     0.00000
                                                                 0.000       0.000       0.000       0.001
  144  gamma                 1         22    97     0     0     0     1.30529     1.35599     1.50992     2.41295     0.00000
                                                                 0.000       0.000       0.000       0.001
  145  gamma                 1         22    99     0     0     0     0.41551     0.44348     0.47622     0.77208     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0     0.14287     0.19524     0.09696     0.26064     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   100     0     0     0     1.16115     1.19781     1.16807     2.03652     0.00000
                                                                 0.000       0.000       0.000       0.001
  148  gamma                 1         22   100     0     0     0     0.09695     0.15011     0.15947     0.23951     0.00000
                                                                 0.000       0.000       0.000       0.001
  149  gamma                 1         22   101     0     0     0     0.86606     0.80051     1.03801     1.57109     0.00000
                                                                 0.001       0.001       0.001       0.001
  150  gamma                 1         22   101     0     0     0     0.03981     0.01493     0.06843     0.08056     0.00000
                                                                 0.001       0.001       0.001       0.001
  151  (KS0)                 2        310   102     0   181   182     1.38508     1.73285     3.76978     4.40229     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   103     0     0     0     2.12115     2.37646     4.05159     5.15574     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   183   184     0.94837     0.74450     1.47876     1.91276     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   106     0     0     0     5.42564     4.48482    12.40993    14.26804     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   106     0     0     0     4.37708     2.58886     9.00530    10.34292     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0     0.13119     0.02747    -0.00060     0.13404     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   111     0     0     0     0.15329     0.12029     0.14353     0.24201     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   112     0     0     0     0.23702    -0.23020     0.48432     0.60267     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   185   186    -0.07280     0.05625    -0.23200     0.28374     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.00787    -0.06379    -0.34988     0.35574     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.02271    -0.00664     0.00254     0.02380     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0     0.05341    -0.09723    -0.06567     0.12891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   115     0     0     0     0.13335    -0.05110     0.03446     0.14690     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.19697    -0.36560    -0.22779     0.47365     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   118     0     0     0    -0.41271    -1.18268    -0.54762     1.36710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   119     0     0     0    -2.71815    -6.64727    -3.30658     7.90743     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   119     0     0     0    -0.56278    -1.39624    -0.55753     1.61137     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   187   188    -1.55284    -3.44309    -2.00629     4.27898     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   125     0     0     0    -1.56305    -2.87653    -1.96354     3.82002     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   125     0     0     0    -1.69527    -2.33297    -1.90348     3.45823     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   189   190    -0.44656    -0.96627    -0.79651     1.33631     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   129     0     0     0    -3.55522    -4.37874    -3.99556     6.91213     0.00000
                                                                -0.004      -0.005      -0.004       0.008
  173  gamma                 1         22   129     0     0     0    -0.68582    -0.82175    -0.82917     1.35394     0.00000
                                                                -0.004      -0.005      -0.004       0.008
  174  (D~0)                 2       -421   130     0   191   192   -17.87214   -18.06161   -16.86689    30.55493     1.86450
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   130     0     0     0    -0.99584    -1.01918    -0.94055     1.71305     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   131     0     0     0    -0.62518    -0.52824    -0.58418     1.00556     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  177  gamma                 1         22   131     0     0     0    -3.72433    -3.57301    -3.79967     6.40894     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  178  K-                    1       -321   132     0     0     0    -1.59590    -1.88795    -2.25649     3.38329     0.49360
                                                                -0.774      -0.821      -1.128       1.615
  179  (a_1(1260)+)          2      20213   132     0   193   194    -4.23545    -4.29813    -6.24452     8.78289     1.31608
                                                                -0.774      -0.821      -1.128       1.615
  180  (KS0)                 2        310   137     0   195   196    -0.33435     0.21419     0.00143     0.63667     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   151     0     0     0     0.84917     1.13769     2.02043     2.47327     0.13957
                                                               172.273     215.528     468.877     547.546
  182  pi-                   1       -211   151     0     0     0     0.53591     0.59516     1.74935     1.92902     0.13957
                                                               172.273     215.528     468.877     547.546
  183  gamma                 1         22   153     0     0     0     0.02084     0.03952     0.03069     0.05421     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   153     0     0     0     0.92753     0.70498     1.44807     1.85855     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   159     0     0     0    -0.00963     0.08889    -0.10257     0.13606     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   159     0     0     0    -0.06316    -0.03263    -0.12943     0.14767     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   168     0     0     0    -1.35226    -3.08997    -1.77005     3.80914     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  188  gamma                 1         22   168     0     0     0    -0.20059    -0.35313    -0.23624     0.46983     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  189  gamma                 1         22   171     0     0     0    -0.26101    -0.58199    -0.39407     0.74975     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  190  gamma                 1         22   171     0     0     0    -0.18555    -0.38428    -0.40243     0.58656     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  191  K+                    1        321   174     0     0     0   -12.44383   -13.33684   -11.85819    21.76190     0.49360
                                                                -0.928      -0.938      -0.876       1.587
  192  (rho(770)-)           2       -213   174     0   197   198    -5.42831    -4.72477    -5.00870     8.79302     0.66342
                                                                -0.928      -0.938      -0.876       1.587
  193  (rho(770)+)           2        213   179     0   199   200    -2.64064    -2.98453    -4.58050     6.12654     0.82046
                                                                -0.774      -0.821      -1.128       1.615
  194  (pi0)                 2        111   179     0   201   202    -1.59481    -1.31360    -1.66402     2.65634     0.13498
                                                                -0.774      -0.821      -1.128       1.615
  195  pi-                   1       -211   180     0     0     0    -0.29708     0.30478     0.06911     0.45321     0.13957
                                                               -68.677      43.996       0.294     130.775
  196  pi+                   1        211   180     0     0     0    -0.03727    -0.09059    -0.06768     0.18345     0.13957
                                                               -68.677      43.996       0.294     130.775
  197  pi-                   1       -211   192     0     0     0    -3.56356    -2.75445    -3.27780     5.57220     0.13957
                                                                -0.928      -0.938      -0.876       1.587
  198  (pi0)                 2        111   192     0   203   204    -1.86475    -1.97032    -1.73091     3.22082     0.13498
                                                                -0.928      -0.938      -0.876       1.587
  199  pi+                   1        211   193     0     0     0    -0.76768    -0.51254    -0.75976     1.20364     0.13957
                                                                -0.774      -0.821      -1.128       1.615
  200  (pi0)                 2        111   193     0   205   206    -1.87296    -2.47199    -3.82074     4.92290     0.13498
                                                                -0.774      -0.821      -1.128       1.615
  201  gamma                 1         22   194     0     0     0    -0.34470    -0.35856    -0.39848     0.63731     0.00000
                                                                -0.774      -0.821      -1.129       1.616
  202  gamma                 1         22   194     0     0     0    -1.25011    -0.95504    -1.26555     2.01903     0.00000
                                                                -0.774      -0.821      -1.129       1.616
  203  gamma                 1         22   198     0     0     0    -1.30861    -1.40882    -1.15634     2.24374     0.00000
                                                                -0.929      -0.938      -0.876       1.587
  204  gamma                 1         22   198     0     0     0    -0.55614    -0.56150    -0.57456     0.97709     0.00000
                                                                -0.929      -0.938      -0.876       1.587
  205  gamma                 1         22   200     0     0     0    -0.27506    -0.29743    -0.53467     0.67082     0.00000
                                                                -0.775      -0.823      -1.131       1.618
  206  gamma                 1         22   200     0     0     0    -1.59789    -2.17456    -3.28607     4.25209     0.00000
                                                                -0.775      -0.823      -1.131       1.618
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.64086   249.64086     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.07925   250.07925     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   -60.98474   -28.58358    48.59906    83.05444     0.10566
    8  mu+                   1        -13     3     4     0     0     2.68288   -49.46085   -15.07850    51.77785     0.10566
    9  H_10                  1         25     3     4     0     0    58.30186    78.04443   -33.95895   364.88800   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.168745D-20 -0.804681D-20  0.249641D+03  0.249641D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.507310D-07  0.241429D-06 -0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.609847D+02 -0.285836D+02  0.485991D+02  0.830544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.268288D+01 -0.494608D+02 -0.150785D+02  0.517777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.583019D+02  0.780444D+02 -0.339590D+02  0.364888D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.64086   249.64086     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.07925   250.07925     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   -60.98474   -28.58358    48.59906    83.05444     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.68288   -49.46085   -15.07850    51.77785     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.30186    78.04443   -33.95895   364.88800   350.00000
                                                                 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   -60.98474   -28.58358    48.59906    83.05444     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     2.68288   -49.46085   -15.07850    51.77785     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    58.30186    78.04443   -33.95895   364.88800   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -58.30186   -78.04443    33.52056   134.83229    86.98321
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.98474   -28.58367    48.59904    83.05453     0.15730
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     2.68287   -49.46076   -15.07847    51.77776     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -60.98343   -28.58245    48.59801    83.05247     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00130    -0.00122     0.00103     0.00206     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   149.03622   174.93555   -11.31191   230.14179     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -90.73436   -96.89112   -22.64704   134.74621     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    58.30186    78.04443   -33.95895   364.88800   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   145.52918   170.85493   -11.15596   225.75207    21.66553
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -87.22732   -92.81050   -22.80299   139.13592    51.15110
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    39    39   146.20986   170.55251   -11.34797   224.98288     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    -0.68068     0.30242     0.19201     0.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -90.46269   -78.46297   -18.07493   122.54872    18.74970
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     3.23537   -14.34753    -4.72807    16.58720     6.03832
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    33    34   -88.68568   -72.63862   -18.93354   116.39909     6.98210
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -1.77700    -5.82435     0.85861     6.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36     4.24633   -13.41109    -4.46851    15.18494     3.56741
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -1.01095    -0.93644    -0.25956     1.40226     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   -88.04839   -72.01515   -19.08369   115.49499     6.01695
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -0.63730    -0.62347     0.15016     0.90411     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    42    42     0.73660    -2.64627     0.54781     2.80097     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     3.50972   -10.76482    -5.01631    12.38398     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    47    47   -83.55216   -69.26817   -18.09498   110.13406     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -4.49623    -2.74698    -0.98871     5.36092     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    25     0    48    48   146.20986   170.55251   -11.34797   224.98288     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    48    48    -0.68068     0.30242     0.19201     0.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    -1.01095    -0.93644    -0.25956     1.40226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    48    48     0.73660    -2.64627     0.54781     2.80097     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48     3.50972   -10.76482    -5.01631    12.38398     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48    -1.77700    -5.82435     0.85861     6.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    -0.63730    -0.62347     0.15016     0.90411     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -4.49623    -2.74698    -0.98871     5.36092     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48   -83.55216   -69.26817   -18.09498   110.13406     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67    58.30186    78.04443   -33.95895   364.88800   350.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    48     0    68    70   115.03404   134.30627    -9.09844   177.14867     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    71    72    19.00446    21.79913    -1.11591    28.94858     0.63527
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    73    74     3.32247     3.97358    -0.52607     5.26290     0.77022
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    75    76     1.48963     2.47261     0.46622     3.00824     0.70662
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    48     0    77    78     2.29406     3.41976    -0.73606     4.26653     0.83906
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    79    80     0.80498     0.66897     0.22031     1.39389     0.89381
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    48     0    81    82     2.63188     2.57483    -0.24270     3.90779     1.28661
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    48     0    83    83    -0.25774     0.12914     0.26935     0.63508     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    84    85     1.20148     0.55893    -0.81964     1.70727     0.69784
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    48     0    86    87     0.23410    -1.62303     0.28235     2.04150     1.18279
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    48     0    88    89     0.19631    -0.95903    -0.77689     1.57045     0.95105
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    48     0    90    91    -0.35604    -1.36328    -0.39221     1.66282     0.79110
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    48     0    92    93     1.45588    -5.32466    -1.11914     5.77734     1.28594
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    48     0    94    96     1.46313    -2.35567    -1.23035     3.12689     0.75744
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    48     0    97    98    -1.14865    -4.34304    -0.12819     4.64800     1.18581
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    48     0    99   100    -0.24662    -1.20354    -0.64745     1.55401     0.69745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0   101   102    -1.65852    -2.81934     0.04209     3.33443     0.64596
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    48     0   103   104    -1.90098    -1.46899    -0.23278     2.68832     1.18372
                                                                 0.000       0.000       0.000       0.000
   67  (B*_20)               2        515    48     0   105   106   -85.26201   -70.39822   -18.17342   112.20528     5.85095
                                                                 0.000       0.000       0.000       0.000
   68  (D+)                  2        411    49     0   107   110    47.39506    55.35436    -3.40036    72.97571     1.86930
                                                                27.545      32.160      -2.179      42.419
   69  (D*(2010)-)           2       -413    49     0   111   112    38.80205    45.20022    -3.11203    59.68571     2.01000
                                                                27.545      32.160      -2.179      42.419
   70  (K_1(1270)-)          2     -10323    49     0   113   114    28.83693    33.75169    -2.58606    44.48726     1.29753
                                                                27.545      32.160      -2.179      42.419
   71  pi+                   1        211    50     0     0     0    10.33319    11.51290    -0.41858    15.47632     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   115   116     8.67127    10.28622    -0.69733    13.47226     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     1.41141     2.18903    -0.42313     2.64243     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     1.91107     1.78454    -0.10294     2.62047     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     1.40832     2.41625     0.42504     2.83227     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.08131     0.05637     0.04118     0.17597     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     0.69551     0.54528    -0.00622     0.89475     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   117   118     1.59855     2.87447    -0.72985     3.37177     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.08442     0.43089    -0.21527     0.50855     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   119   120     0.72056     0.23808     0.43558     0.88535     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    55     0   121   121     1.38997     1.08697    -0.06558     1.83453     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   122   124     1.24190     1.48786    -0.17711     2.07326     0.71482
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    56     0   125   126    -0.25774     0.12914     0.26935     0.63508     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.13317    -0.04306     0.04202     0.20207     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     1.06831     0.60199    -0.86166     1.50520     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    58     0   127   129    -0.08669    -1.00848     0.00527     1.28284     0.78810
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   130   131     0.32079    -0.61455     0.27708     0.75866     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     0.30490    -0.33086    -0.78877     0.91873     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   132   133    -0.10859    -0.62817     0.01187     0.65173     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    60     0   134   134    -0.03251    -0.65250    -0.23288     0.85365     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.32354    -0.71078    -0.15934     0.80916     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    61     0     0     0     0.40776    -1.97170    -0.42074     2.11531     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    61     0   135   136     1.04812    -3.35295    -0.69840     3.66203     0.76279
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.08447    -0.24884     0.01185     0.29779     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.85423    -1.45199    -0.77826     1.86095     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   137   138     0.52443    -0.65484    -0.46394     0.96815     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    63     0   139   141    -0.60028    -3.09179     0.14184     3.24891     0.78473
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   142   143    -0.54837    -1.25125    -0.27003     1.39909     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.19015    -0.31535     0.07298     0.40051     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -0.05647    -0.88819    -0.72043     1.15350     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.45049    -2.29336     0.22072     2.72610     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   144   145    -0.20803    -0.52598    -0.17863     0.60833     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -1.58815    -0.60571     0.08263     1.70746     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -0.31283    -0.86328    -0.31541     0.98086     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    67     0   146   151   -72.89561   -60.73511   -15.45587    96.27707     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0   -12.36640    -9.66311    -2.71754    15.92822     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    25.02642    29.71591    -1.72435    38.88894     0.13957
                                                                45.617      53.266      -3.475      70.244
  108  pi+                   1        211    68     0     0     0     8.02471     9.08302    -0.28647    12.12431     0.13957
                                                                45.617      53.266      -3.475      70.244
  109  pi-                   1       -211    68     0     0     0     4.06194     4.64320    -0.70703     6.21112     0.13957
                                                                45.617      53.266      -3.475      70.244
  110  (pi0)                 2        111    68     0   152   153    10.28199    11.91224    -0.68251    15.75134     0.13498
                                                                45.617      53.266      -3.475      70.244
  111  (D~0)                 2       -421    69     0   154   158    36.69096    42.71302    -2.93808    56.41575     1.86450
                                                                27.545      32.160      -2.179      42.419
  112  pi-                   1       -211    69     0     0     0     2.11110     2.48719    -0.17394     3.26995     0.13957
                                                                27.545      32.160      -2.179      42.419
  113  (K*(892)~0)           2       -313    70     0   159   160    28.08077    32.80709    -2.50961    43.26686     0.94260
                                                                27.545      32.160      -2.179      42.419
  114  pi-                   1       -211    70     0     0     0     0.75616     0.94459    -0.07644     1.22039     0.13957
                                                                27.545      32.160      -2.179      42.419
  115  gamma                 1         22    72     0     0     0     0.88818     1.11285    -0.05748     1.42499     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    72     0     0     0     7.78309     9.17337    -0.63985    12.04727     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    78     0     0     0     1.50780     2.63743    -0.67189     3.11142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    78     0     0     0     0.09075     0.23705    -0.05796     0.26036     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.13929     0.00538     0.04112     0.14533     0.00000
                                                                 0.000       0.000       0.000       0.001
  120  gamma                 1         22    80     0     0     0     0.58127     0.23269     0.39446     0.74002     0.00000
                                                                 0.000       0.000       0.000       0.001
  121  (KS0)                 2        310    81     0   161   162     1.38997     1.08697    -0.06558     1.83453     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     0.44892     0.64501     0.07672     0.80183     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     0.26154     0.08154    -0.05403     0.31217     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   163   164     0.53144     0.76132    -0.19979     0.95925     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   165   166    -0.03129     0.11767    -0.07889     0.19816     0.13498
                                                               -24.805      12.428      25.922      61.120
  126  (pi0)                 2        111    83     0   167   168    -0.22645     0.01147     0.34823     0.43692     0.13498
                                                               -24.805      12.428      25.922      61.120
  127  pi-                   1       -211    86     0     0     0     0.16836    -0.57893     0.04390     0.62041     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0    -0.20963    -0.42419    -0.10633     0.50465     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    86     0   169   170    -0.04542    -0.00536     0.06770     0.15778     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.21819    -0.38670     0.24389     0.50659     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     0.10260    -0.22784     0.03318     0.25207     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0    -0.09757    -0.29597    -0.04384     0.31471     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0    -0.01102    -0.33220     0.05572     0.33702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  (KS0)                 2        310    90     0   171   172    -0.03251    -0.65250    -0.23288     0.85365     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0     0.27786    -1.83507    -0.58251     1.95025     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    93     0     0     0     0.77026    -1.51788    -0.11590     1.71178     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0     0.00021    -0.04064    -0.01020     0.04190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.52422    -0.61421    -0.45374     0.92625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  pi+                   1        211    97     0     0     0     0.04069    -0.37739     0.06779     0.41007     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    97     0     0     0    -0.44975    -0.99168    -0.01665     1.09793     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   173   174    -0.19123    -1.72271     0.09070     1.74091     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.20884    -0.47738    -0.17014     0.54814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    98     0     0     0    -0.33952    -0.77387    -0.09989     0.85095     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   102     0     0     0    -0.14678    -0.48386    -0.14056     0.52481     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.06125    -0.04212    -0.03807     0.08352     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  (pi0)                 2        111   105     0   175   176    -6.96331    -5.58093    -1.48378     9.04734     0.13498
                                                               -10.428      -8.689      -2.211      13.773
  147  (D*_s-)               2       -433   105     0   177   178   -25.96632   -21.76984    -5.71396    34.42800     2.11240
                                                               -10.428      -8.689      -2.211      13.773
  148  pi+                   1        211   105     0     0     0    -2.11220    -1.68288    -0.50114     2.75029     0.13957
                                                               -10.428      -8.689      -2.211      13.773
  149  (h_1(1170))           2      10223   105     0   179   180   -15.91950   -13.16736    -3.14800    20.92835     1.12968
                                                               -10.428      -8.689      -2.211      13.773
  150  K+                    1        321   105     0     0     0    -8.00349    -6.65629    -1.73335    10.56457     0.49360
                                                               -10.428      -8.689      -2.211      13.773
  151  (f_0(1370))           2      10221   105     0   181   182   -13.93079   -11.87782    -2.87564    18.55852     1.00000
                                                               -10.428      -8.689      -2.211      13.773
  152  gamma                 1         22   110     0     0     0     4.33000     4.96490    -0.22827     6.59176     0.00000
                                                                45.617      53.266      -3.475      70.244
  153  gamma                 1         22   110     0     0     0     5.95199     6.94733    -0.45424     9.15958     0.00000
                                                                45.617      53.266      -3.475      70.244
  154  (K0)                  2        311   111     0   183   183     7.66005     8.91038    -0.68240    11.78068     0.49767
                                                                31.345      36.583      -2.483      48.261
  155  (rho(770)0)           2        113   111     0   184   185    19.50411    22.77614    -1.43850    30.03179     0.82237
                                                                31.345      36.583      -2.483      48.261
  156  (pi0)                 2        111   111     0   186   187     2.74396     3.06420    -0.25793     4.12352     0.13498
                                                                31.345      36.583      -2.483      48.261
  157  (pi0)                 2        111   111     0   188   189     1.55063     1.80293    -0.10399     2.38412     0.13498
                                                                31.345      36.583      -2.483      48.261
  158  (pi0)                 2        111   111     0   190   191     5.23221     6.15936    -0.45527     8.09563     0.13498
                                                                31.345      36.583      -2.483      48.261
  159  (K~0)                 2       -311   113     0   192   192    15.77919    18.55168    -1.10756    24.38487     0.49767
                                                                27.545      32.160      -2.179      42.419
  160  (pi0)                 2        111   113     0   193   194    12.30158    14.25541    -1.40205    18.88199     0.13498
                                                                27.545      32.160      -2.179      42.419
  161  pi+                   1        211   121     0     0     0     0.80992     0.71895    -0.22680     1.11525     0.13957
                                                                13.033      10.192      -0.615      17.202
  162  pi-                   1       -211   121     0     0     0     0.58005     0.36802     0.16121     0.71928     0.13957
                                                                13.033      10.192      -0.615      17.202
  163  gamma                 1         22   124     0     0     0     0.00540    -0.00471     0.00357     0.00801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   124     0     0     0     0.52604     0.76603    -0.20336     0.95125     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0    -0.04578     0.10083     0.00552     0.11087     0.00000
                                                               -24.805      12.428      25.922      61.120
  166  gamma                 1         22   125     0     0     0     0.01450     0.01684    -0.08441     0.08729     0.00000
                                                               -24.805      12.428      25.922      61.120
  167  gamma                 1         22   126     0     0     0    -0.21735    -0.03057     0.27335     0.35056     0.00000
                                                               -24.805      12.428      25.922      61.120
  168  gamma                 1         22   126     0     0     0    -0.00910     0.04203     0.07488     0.08636     0.00000
                                                               -24.805      12.428      25.922      61.120
  169  gamma                 1         22   129     0     0     0     0.02743    -0.04250    -0.00157     0.05061     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   129     0     0     0    -0.07285     0.03714     0.06927     0.10717     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  pi+                   1        211   134     0     0     0    -0.17166    -0.21186     0.02326     0.30720     0.13957
                                                                -0.473      -9.492      -3.388      12.418
  172  pi-                   1       -211   134     0     0     0     0.13915    -0.44064    -0.25613     0.54645     0.13957
                                                                -0.473      -9.492      -3.388      12.418
  173  gamma                 1         22   141     0     0     0    -0.01985    -0.49720    -0.02393     0.49817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   141     0     0     0    -0.17138    -1.22552     0.11462     1.24274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   146     0     0     0    -4.92411    -3.97877    -1.10920     6.42711     0.00000
                                                               -10.430      -8.690      -2.211      13.775
  176  gamma                 1         22   146     0     0     0    -2.03920    -1.60216    -0.37458     2.62023     0.00000
                                                               -10.430      -8.690      -2.211      13.775
  177  (D_s-)                2       -431   147     0   195   196   -23.74274   -19.88598    -5.08968    31.44757     1.96850
                                                               -10.428      -8.689      -2.211      13.773
  178  gamma                 1         22   147     0     0     0    -2.22358    -1.88385    -0.62429     2.98043     0.00000
                                                               -10.428      -8.689      -2.211      13.773
  179  (rho(770)+)           2        213   149     0   197   198    -8.73933    -6.91614    -1.61540    11.28465     0.72456
                                                               -10.428      -8.689      -2.211      13.773
  180  pi-                   1       -211   149     0     0     0    -7.18017    -6.25123    -1.53260     9.64370     0.13957
                                                               -10.428      -8.689      -2.211      13.773
  181  (pi0)                 2        111   151     0   199   200   -11.16064    -9.65171    -2.67685    14.99664     0.13498
                                                               -10.428      -8.689      -2.211      13.773
  182  (pi0)                 2        111   151     0   201   202    -2.77016    -2.22610    -0.19879     3.56189     0.13498
                                                               -10.428      -8.689      -2.211      13.773
  183  KL0                   1        130   154     0     0     0     7.66005     8.91038    -0.68240    11.78068     0.49767
                                                                31.345      36.583      -2.483      48.261
  184  pi-                   1       -211   155     0     0     0    18.24467    21.06509    -1.36067    27.90120     0.13957
                                                                31.345      36.583      -2.483      48.261
  185  pi+                   1        211   155     0     0     0     1.25944     1.71105    -0.07783     2.13059     0.13957
                                                                31.345      36.583      -2.483      48.261
  186  gamma                 1         22   156     0     0     0     2.37985     2.68748    -0.18456     3.59448     0.00000
                                                                31.345      36.583      -2.483      48.261
  187  gamma                 1         22   156     0     0     0     0.36412     0.37672    -0.07337     0.52904     0.00000
                                                                31.345      36.583      -2.483      48.261
  188  gamma                 1         22   157     0     0     0     0.36624     0.42409    -0.08196     0.56631     0.00000
                                                                31.345      36.583      -2.483      48.261
  189  gamma                 1         22   157     0     0     0     1.18439     1.37884    -0.02203     1.81781     0.00000
                                                                31.345      36.583      -2.483      48.261
  190  gamma                 1         22   158     0     0     0     3.84478     4.49927    -0.39064     5.93113     0.00000
                                                                31.345      36.583      -2.483      48.261
  191  gamma                 1         22   158     0     0     0     1.38743     1.66010    -0.06462     2.16450     0.00000
                                                                31.345      36.583      -2.483      48.261
  192  KL0                   1        130   159     0     0     0    15.77919    18.55168    -1.10756    24.38487     0.49767
                                                                27.545      32.160      -2.179      42.419
  193  gamma                 1         22   160     0     0     0    11.83056    13.67019    -1.35207    18.12910     0.00000
                                                                27.554      32.170      -2.180      42.432
  194  gamma                 1         22   160     0     0     0     0.47102     0.58522    -0.04998     0.75289     0.00000
                                                                27.554      32.170      -2.180      42.432
  195  (eta)                 2        221   177     0   203   205   -16.83293   -13.64851    -3.15333    21.90599     0.54745
                                                               -13.818     -11.528      -2.938      18.263
  196  (rho(770)-)           2       -213   177     0   206   207    -6.90981    -6.23747    -1.93635     9.54158     0.80047
                                                               -13.818     -11.528      -2.938      18.263
  197  pi+                   1        211   179     0     0     0    -6.39712    -4.69483    -1.22704     8.03055     0.13957
                                                               -10.428      -8.689      -2.211      13.773
  198  (pi0)                 2        111   179     0   208   209    -2.34221    -2.22130    -0.38836     3.25410     0.13498
                                                               -10.428      -8.689      -2.211      13.773
  199  gamma                 1         22   181     0     0     0    -7.43580    -6.35544    -1.80415     9.94675     0.00000
                                                               -10.429      -8.690      -2.211      13.775
  200  gamma                 1         22   181     0     0     0    -3.72484    -3.29627    -0.87269     5.04989     0.00000
                                                               -10.429      -8.690      -2.211      13.775
  201  gamma                 1         22   182     0     0     0    -1.46106    -1.25435    -0.13241     1.93019     0.00000
                                                               -10.428      -8.689      -2.211      13.773
  202  gamma                 1         22   182     0     0     0    -1.30910    -0.97175    -0.06638     1.63170     0.00000
                                                               -10.428      -8.689      -2.211      13.773
  203  (pi0)                 2        111   195     0   210   212    -6.08394    -5.01291    -1.11247     7.96237     0.13498
                                                               -13.818     -11.528      -2.938      18.263
  204  (pi0)                 2        111   195     0   213   214    -6.07691    -4.80630    -1.02710     7.81681     0.13498
                                                               -13.818     -11.528      -2.938      18.263
  205  (pi0)                 2        111   195     0   215   216    -4.67209    -3.82930    -1.01377     6.12681     0.13498
                                                               -13.818     -11.528      -2.938      18.263
  206  pi-                   1       -211   196     0     0     0    -3.72484    -3.34339    -1.42315     5.20553     0.13957
                                                               -13.818     -11.528      -2.938      18.263
  207  (pi0)                 2        111   196     0   217   218    -3.18497    -2.89408    -0.51320     4.33605     0.13498
                                                               -13.818     -11.528      -2.938      18.263
  208  gamma                 1         22   198     0     0     0    -0.28254    -0.24513    -0.08545     0.38369     0.00000
                                                               -10.429      -8.689      -2.211      13.774
  209  gamma                 1         22   198     0     0     0    -2.05967    -1.97618    -0.30291     2.87041     0.00000
                                                               -10.429      -8.689      -2.211      13.774
  210  gamma                 1         22   203     0     0     0    -3.67098    -3.03544    -0.60769     4.80201     0.00000
                                                               -13.820     -11.530      -2.938      18.266
  211  e+                    1        -11   203     0     0     0    -1.77061    -1.46170    -0.37155     2.32587     0.00051
                                                               -13.820     -11.530      -2.938      18.266
  212  e-                    1         11   203     0     0     0    -0.64234    -0.51577    -0.13323     0.83449     0.00051
                                                               -13.820     -11.530      -2.938      18.266
  213  gamma                 1         22   204     0     0     0    -2.21464    -1.72546    -0.31011     2.82454     0.00000
                                                               -13.818     -11.528      -2.938      18.263
  214  gamma                 1         22   204     0     0     0    -3.86227    -3.08085    -0.71699     4.99227     0.00000
                                                               -13.818     -11.528      -2.938      18.263
  215  gamma                 1         22   205     0     0     0    -0.45600    -0.42246    -0.08793     0.62781     0.00000
                                                               -13.820     -11.530      -2.938      18.266
  216  gamma                 1         22   205     0     0     0    -4.21608    -3.40684    -0.92584     5.49901     0.00000
                                                               -13.820     -11.530      -2.938      18.266
  217  gamma                 1         22   207     0     0     0    -2.21125    -2.03016    -0.29740     3.01656     0.00000
                                                               -13.819     -11.529      -2.938      18.265
  218  gamma                 1         22   207     0     0     0    -0.97372    -0.86392    -0.21580     1.31949     0.00000
                                                               -13.819     -11.529      -2.938      18.265
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.75436   249.75436     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.37223   249.37223     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    36.24677    70.57604    76.85879   110.46308     0.10566
    8  mu+                   1        -13     3     4     0     0    11.94137    -0.90976   -21.18902    24.33947     0.10566
    9  H_10                  1         25     3     4     0     0   -48.18814   -69.66628   -55.28765   364.32432   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102152D-16 -0.308491D-16  0.249754D+03  0.249754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135585D-30 -0.409838D-30 -0.249372D+03  0.249372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.362468D+02  0.705760D+02  0.768588D+02  0.110463D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.119414D+02 -0.909758D+00 -0.211890D+02  0.243392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.481881D+02 -0.696663D+02 -0.552876D+02  0.364324D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.75436   249.75436     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.37223   249.37223     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    36.24677    70.57604    76.85879   110.46308     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.94137    -0.90976   -21.18902    24.33947     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.18814   -69.66628   -55.28765   364.32432   350.00000
                                                                 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    36.24677    70.57604    76.85879   110.46308     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.94137    -0.90976   -21.18902    24.33947     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -48.18814   -69.66628   -55.28765   364.32432   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    48.18814    69.66628    55.66977   134.80255    88.86572
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    36.24677    70.57604    76.85879   110.46308     0.10813
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    11.94137    -0.90976   -21.18902    24.33947     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    36.19294    70.47296    76.74662   110.30151     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05383     0.10308     0.11217     0.16157     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    92.41948   -28.51756   107.97029   144.96360     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22  -140.60763   -41.14872  -163.25794   219.36072     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -48.18814   -69.66628   -55.28765   364.32432   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    88.34149   -28.79119   103.22440   146.53918    46.74723
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28  -136.52963   -40.87509  -158.51205   217.78514    44.64510
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30    30.55489   -27.80795    61.64626    74.58034     7.42168
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    57.78659    -0.98324    41.57814    71.95884    10.44396
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34  -127.12456   -35.06594  -157.12484   205.99462    18.84926
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -9.40507    -5.80915    -1.38720    11.79052     3.85880
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    45    45    29.94996   -24.83464    56.86773    68.91987     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     0.60493    -2.97332     4.77853     5.66047     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47     3.15467    -2.15581     2.02945     4.32644     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    54.63193     1.17257    39.54869    67.63240     4.90105
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    39    40  -125.47683   -33.57292  -155.83441   203.42376    15.00957
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -1.64773    -1.49302    -1.29043     2.57086     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    28     0    51    51    -3.07469    -3.51841    -1.84577     5.03475     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    28     0    50    50    -6.33038    -2.29074     0.45856     6.75577     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    49    49    13.06379     1.32448     7.31646    15.03155     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    41.56814    -0.15190    32.23223    52.60085     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    33     0    41    42  -123.13066   -31.49403  -153.13478   199.28682    10.58021
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    53    53    -2.34617    -2.07889    -2.69963     4.13695     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    43    44   -70.63323   -21.27431   -94.57701   119.98086     2.99091
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    54    54   -52.49743   -10.21972   -58.55777    79.30596     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    56    56   -53.90932   -17.30683   -72.81262    92.24786     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55   -16.72391    -3.96748   -21.76440    27.73299     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    29     0    57    57    29.94996   -24.83464    56.86773    68.91987     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57     0.60493    -2.97332     4.77853     5.66047     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    57    57     3.15467    -2.15581     2.02945     4.32644     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    57    57    41.56814    -0.15190    32.23223    52.60085     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    57    57    13.06379     1.32448     7.31646    15.03155     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    36     0    57    57    -6.33038    -2.29074     0.45856     6.75577     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    35     0    73    73    -3.07469    -3.51841    -1.84577     5.03475     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    73    73    -1.64773    -1.49302    -1.29043     2.57086     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    73    73    -2.34617    -2.07889    -2.69963     4.13695     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    73    73   -52.49743   -10.21972   -58.55777    79.30596     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    73    73   -16.72391    -3.96748   -21.76440    27.73299     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    43     0    73    73   -53.90932   -17.30683   -72.81262    92.24786     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    50    58    72    82.01111   -31.08193   103.68296   153.29495    71.11453
                                                                 0.000       0.000       0.000       0.000
   58  (D+)                  2        411    57     0    83    86    19.75305   -15.96377    36.77070    44.72810     1.86930
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    87    88     2.75720    -3.18063     6.78473     8.02353     0.79113
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    57     0    89    90     5.87852    -5.54755    11.58970    14.15406     0.82706
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    57     0    91    92     2.53201    -2.55045     4.48816     5.87755     1.21910
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    57     0    93    94     2.02631    -1.01843     2.32684     3.51549     1.34215
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    57     0    95    96     1.61425    -0.96263     1.71344     2.83108     1.24367
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    57     0    97    98     2.08346    -0.56564     2.07380     3.25872     1.28758
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    57     0     0     0     1.14511     0.09962     1.23888     1.76059     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    57     0     0     0    21.65885    -0.61648    16.55992    27.27564     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (f_1(1420))           2      20333    57     0    99   100    20.59177     0.62989    14.79373    25.40304     1.42890
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1380))           2      10333    57     0   101   102     6.00780     0.28651     4.15768     7.44478     1.40094
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    57     0   103   104     1.24813     0.65557     1.35986     2.34739     1.29361
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    57     0     0     0    -1.30159    -0.73727    -0.81749     1.71040     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    57     0   105   106    -1.70453    -1.11220     0.15996     2.45758     1.36811
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    57     0   107   108    -2.27923    -0.49847     0.48306     2.50699     0.77993
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    51    56    74    82  -130.19925   -38.58435  -158.97061   211.02937    28.65561
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    73     0   109   110    -5.87767    -6.19259    -4.44964     9.70661     1.23442
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    73     0   111   113   -12.82941    -3.31373   -14.91511    19.96599     0.77826
                                                                 0.000       0.000       0.000       0.000
   76  (Delta-)              2       1114    73     0   114   115   -11.47043    -2.29856   -12.51993    17.17901     1.23106
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    73     0     0     0    -5.56393    -1.76853    -8.39307    10.22488     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    73     0     0     0   -13.62539    -2.74848   -15.94968    21.17736     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    73     0   116   117   -19.80066    -4.47593   -22.55268    30.35315     0.76821
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    73     0   118   120    -6.96962    -1.50124    -8.62280    11.22059     0.84837
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    73     0     0     0    -7.73515    -2.27236    -9.74560    12.64881     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)-)         2       -415    73     0   121   122   -46.32700   -14.01293   -61.82210    78.55298     2.45881
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     3.10796    -2.16684     4.91993     6.21127     0.13957
                                                                 3.972      -3.210       7.394       8.994
   84  pi+                   1        211    58     0     0     0     2.56433    -1.83652     4.41674     5.42915     0.13957
                                                                 3.972      -3.210       7.394       8.994
   85  pi-                   1       -211    58     0     0     0     3.93006    -2.88054     6.95549     8.49360     0.13957
                                                                 3.972      -3.210       7.394       8.994
   86  (pi0)                 2        111    58     0   123   124    10.15070    -9.07987    20.47853    24.59409     0.13498
                                                                 3.972      -3.210       7.394       8.994
   87  pi-                   1       -211    59     0     0     0     0.80451    -0.95161     1.42893     1.90108     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   125   126     1.95270    -2.22902     5.35580     6.12245     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     3.88484    -3.65603     6.99007     8.79426     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   127   128     1.99368    -1.89152     4.59963     5.35979     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   129   131     1.77442    -1.85591     2.67815     3.79142     0.78066
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.75758    -0.69455     1.81001     2.08613     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    62     0   132   133     1.96502    -0.69098     2.20293     3.13529     0.79899
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   134   135     0.06129    -0.32745     0.12392     0.38020     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   136   137     1.39735    -0.77050     0.66323     1.73331     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   138   139     0.21689    -0.19213     1.05020     1.09777     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    64     0   140   141     0.86401    -0.37152     0.98980     1.60970     0.85258
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0     1.21945    -0.19412     1.08400     1.64902     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    67     0   142   143    13.98443     0.38755     9.87722    17.14886     0.89964
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    67     0     0     0     6.60734     0.24233     4.91652     8.25418     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)~0)           2       -313    68     0   144   145     4.00352     0.27358     2.74240     4.94118     0.88964
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    68     0   146   146     2.00428     0.01293     1.41528     2.50360     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    69     0   147   148     1.20458     0.38608     1.25463     2.02519     0.96291
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   149   150     0.04354     0.26949     0.10523     0.32220     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    71     0   151   153    -0.83395    -0.89903     0.41795     1.51518     0.78572
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   154   155    -0.87058    -0.21317    -0.25799     0.94241     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -0.46834    -0.33281     0.33002     0.67713     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   156   157    -1.81089    -0.16566     0.15303     1.82987     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    74     0   158   160    -2.65183    -2.82495    -2.25525     4.55084     0.78200
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    74     0     0     0    -3.22584    -3.36765    -2.19439     5.15576     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0    -3.85191    -1.25874    -4.45449     6.02359     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -3.88786    -0.91982    -4.34495     5.90421     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   161   162    -5.08964    -1.13517    -6.11567     8.03820     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  n0                    1       2112    76     0     0     0   -10.57624    -2.24020   -11.67747    15.94119     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0    -0.89419    -0.05836    -0.84246     1.23782     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0   -14.87132    -3.47320   -16.53573    22.50931     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   163   164    -4.92934    -1.00273    -6.01695     7.84383     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -1.09208    -0.32006    -1.67522     2.03000     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0    -1.96495    -0.58546    -2.46956     3.21279     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   165   166    -3.91259    -0.59572    -4.47802     5.97780     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D-)                  2       -411    82     0   167   168   -28.77320    -8.96194   -38.23968    48.72351     1.86930
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   169   170   -17.55380    -5.05099   -23.58242    29.82947     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0     2.26760    -1.96602     4.45660     5.37294     0.00000
                                                                 3.980      -3.217       7.409       9.012
  124  gamma                 1         22    86     0     0     0     7.88310    -7.11385    16.02193    19.22115     0.00000
                                                                 3.980      -3.217       7.409       9.012
  125  gamma                 1         22    88     0     0     0     1.14040    -1.31737     3.01261     3.48020     0.00000
                                                                 0.000      -0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0     0.81229    -0.91165     2.34319     2.64225     0.00000
                                                                 0.000      -0.000       0.001       0.001
  127  gamma                 1         22    90     0     0     0     0.09419    -0.05359     0.18623     0.21547     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0     1.89948    -1.83792     4.41340     5.14433     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0     0.63510    -0.60846     0.62727     1.08928     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0     0.49366    -0.27647     0.75323     0.95235     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   171   172     0.64567    -0.97097     1.29765     1.74980     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0     1.35590    -0.57069     1.96093     2.45537     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   173   174     0.60913    -0.12029     0.24200     0.67992     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.07217    -0.23137     0.14334     0.28158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0    -0.01088    -0.09608    -0.01942     0.09863     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    95     0     0     0     0.87108    -0.40485     0.39540     1.03876     0.00000
                                                                 0.001      -0.000       0.000       0.001
  137  gamma                 1         22    95     0     0     0     0.52628    -0.36565     0.26783     0.69455     0.00000
                                                                 0.001      -0.000       0.000       0.001
  138  gamma                 1         22    96     0     0     0    -0.00650    -0.05062     0.11332     0.12428     0.00000
                                                                 0.000      -0.000       0.001       0.001
  139  gamma                 1         22    96     0     0     0     0.22340    -0.14151     0.93689     0.97349     0.00000
                                                                 0.000      -0.000       0.001       0.001
  140  K+                    1        321    97     0     0     0     0.91463    -0.35785     0.75389     1.33289     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    97     0   175   176    -0.05062    -0.01366     0.23591     0.27680     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (K0)                  2        311    99     0   177   177     5.92603     0.08537     4.43918     7.42152     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    99     0     0     0     8.05841     0.30218     5.43804     9.72733     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321   101     0     0     0     1.41690    -0.00888     1.10924     1.86594     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   101     0     0     0     2.58662     0.28246     1.63317     3.07524     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   102     0   178   179     2.00428     0.01293     1.41528     2.50360     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (K~0)                 2       -311   103     0   180   180     0.24546     0.19678     0.59846     0.83953     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   103     0     0     0     0.95912     0.18930     0.65617     1.18566     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   104     0     0     0    -0.03612     0.18185     0.07476     0.19991     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   104     0     0     0     0.07966     0.08764     0.03047     0.12230     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   105     0     0     0    -0.43836    -0.33641     0.24280     0.61949     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   105     0     0     0     0.06295    -0.04611     0.09845     0.18778     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   181   182    -0.45854    -0.51650     0.07671     0.70791     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -0.17476     0.01164    -0.05239     0.18282     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   106     0     0     0    -0.69582    -0.22481    -0.20560     0.75959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.64036    -0.11061     0.01583     0.65004     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0    -1.17053    -0.05505     0.13721     1.17983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  pi-                   1       -211   109     0     0     0    -0.67913    -0.72483    -0.28259     1.04208     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   109     0     0     0    -1.58716    -1.65846    -1.58527     2.79323     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   109     0   183   184    -0.38554    -0.44166    -0.38738     0.71553     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0    -2.64367    -0.64530    -3.25225     4.24058     0.00000
                                                                -0.003      -0.001      -0.003       0.004
  162  gamma                 1         22   113     0     0     0    -2.44597    -0.48986    -2.86342     3.79762     0.00000
                                                                -0.003      -0.001      -0.003       0.004
  163  gamma                 1         22   117     0     0     0    -0.21757    -0.06771    -0.24805     0.33682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   117     0     0     0    -4.71177    -0.93502    -5.76889     7.50701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   120     0     0     0    -1.23917    -0.19913    -1.51452     1.96697     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  166  gamma                 1         22   120     0     0     0    -2.67342    -0.39659    -2.96350     4.01083     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  167  (K0)                  2        311   121     0   185   185   -13.26962    -4.08126   -17.81963    22.59483     0.49767
                                                                -0.197      -0.061      -0.262       0.333
  168  (a_1(1260)-)          2     -20213   121     0   186   187   -15.50358    -4.88068   -20.42005    26.12869     1.24403
                                                                -0.197      -0.061      -0.262       0.333
  169  gamma                 1         22   122     0     0     0    -4.29364    -1.28575    -5.83914     7.36098     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  170  gamma                 1         22   122     0     0     0   -13.26016    -3.76524   -17.74328    22.46848     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  171  gamma                 1         22   131     0     0     0     0.49570    -0.70630     0.87351     1.22784     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   131     0     0     0     0.14997    -0.26467     0.42414     0.52196     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   133     0     0     0     0.32633    -0.07052     0.05795     0.33885     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   133     0     0     0     0.28280    -0.04977     0.18405     0.34107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   141     0     0     0    -0.07121    -0.06017     0.13911     0.16746     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   141     0     0     0     0.02059     0.04650     0.09680     0.10935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  (KS0)                 2        310   142     0   188   189     5.92603     0.08537     4.43918     7.42152     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   146     0     0     0     1.70999     0.11302     1.11377     2.04861     0.13957
                                                                30.140       0.194      21.283      37.649
  179  pi+                   1        211   146     0     0     0     0.29429    -0.10009     0.30151     0.45499     0.13957
                                                                30.140       0.194      21.283      37.649
  180  (KS0)                 2        310   147     0   190   191     0.24546     0.19678     0.59846     0.83953     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   153     0     0     0    -0.33632    -0.45478     0.04534     0.56744     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   153     0     0     0    -0.12222    -0.06172     0.03137     0.14047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0    -0.09668    -0.20929    -0.16021     0.28074     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   160     0     0     0    -0.28886    -0.23237    -0.22717     0.43479     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  KL0                   1        130   167     0     0     0   -13.26962    -4.08126   -17.81963    22.59483     0.49767
                                                                -0.197      -0.061      -0.262       0.333
  186  (rho(770)-)           2       -213   168     0   192   193   -10.79640    -3.66733   -14.69753    18.61901     0.79906
                                                                -0.197      -0.061      -0.262       0.333
  187  (pi0)                 2        111   168     0   194   195    -4.70719    -1.21334    -5.72252     7.50968     0.13498
                                                                -0.197      -0.061      -0.262       0.333
  188  pi+                   1        211   177     0     0     0     2.31327     0.06139     1.49110     2.75641     0.13957
                                                               291.428       4.198     218.308     364.973
  189  pi-                   1       -211   177     0     0     0     3.61276     0.02398     2.94808     4.66511     0.13957
                                                               291.428       4.198     218.308     364.973
  190  (pi0)                 2        111   180     0   196   197     0.30620     0.16482     0.57630     0.68649     0.13498
                                                                 0.091       0.073       0.221       0.310
  191  (pi0)                 2        111   180     0   198   199    -0.06074     0.03196     0.02216     0.15304     0.13498
                                                                 0.091       0.073       0.221       0.310
  192  pi-                   1       -211   186     0     0     0    -8.06158    -2.91451   -10.58933    13.62486     0.13957
                                                                -0.197      -0.061      -0.262       0.333
  193  (pi0)                 2        111   186     0   200   201    -2.73482    -0.75282    -4.10820     4.99415     0.13498
                                                                -0.197      -0.061      -0.262       0.333
  194  gamma                 1         22   187     0     0     0    -2.36157    -0.60879    -2.76675     3.68816     0.00000
                                                                -0.200      -0.062      -0.266       0.339
  195  gamma                 1         22   187     0     0     0    -2.34562    -0.60455    -2.95577     3.82152     0.00000
                                                                -0.200      -0.062      -0.266       0.339
  196  gamma                 1         22   190     0     0     0     0.07627    -0.00500     0.06335     0.09927     0.00000
                                                                 0.091       0.073       0.221       0.310
  197  gamma                 1         22   190     0     0     0     0.22994     0.16982     0.51295     0.58722     0.00000
                                                                 0.091       0.073       0.221       0.310
  198  gamma                 1         22   191     0     0     0    -0.03711     0.02735    -0.05526     0.07196     0.00000
                                                                 0.091       0.073       0.221       0.310
  199  gamma                 1         22   191     0     0     0    -0.02363     0.00461     0.07742     0.08108     0.00000
                                                                 0.091       0.073       0.221       0.310
  200  gamma                 1         22   193     0     0     0    -1.91502    -0.59057    -2.91081     3.53396     0.00000
                                                                -0.198      -0.062      -0.263       0.335
  201  gamma                 1         22   193     0     0     0    -0.81980    -0.16225    -1.19739     1.46019     0.00000
                                                                -0.198      -0.062      -0.263       0.335
 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   246.36052   246.36052     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00018  -247.87634   247.87634     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    -0.00008    -0.00018    -0.01395     0.01395     0.00000
    7  mu-                   1         13     3     4     0     0     0.44101    44.58296    11.19646    45.96963     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.04627    33.75509   -40.49583    82.95332     0.10566
    9  H_10                  1         25     3     4     0     0    63.60534   -78.33788    27.78355   365.31409   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.184630D-08 -0.571738D-08  0.246361D+03  0.246361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.766846D-04  0.175484D-03 -0.247876D+03  0.247876D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.441007D+00  0.445830D+02  0.111965D+02  0.459695D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.640463D+02  0.337551D+02 -0.404958D+02  0.829533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.636053D+02 -0.783379D+02  0.277836D+02  0.365314D+03  0.350000D+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   246.36052   246.36052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00008     0.00018  -247.87634   247.87634     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    -0.00008    -0.00018    -0.01395     0.01395     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.44101    44.58296    11.19646    45.96963     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.04627    33.75509   -40.49583    82.95332     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    63.60534   -78.33788    27.78355   365.31409   350.00000
                                                                 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    -0.00008    -0.00018    -0.01395     0.01395     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.44101    44.58296    11.19646    45.96963     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -64.04627    33.75509   -40.49583    82.95332     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    63.60534   -78.33788    27.78355   365.31409   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -63.60526    78.33805   -29.29937   128.92296    74.70071
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.43544    44.58590    11.19293    45.97685     0.70469
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -64.04070    33.75215   -40.49231    82.94611     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.45911    44.44217    11.18746    45.83107     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02368     0.14374     0.00548     0.14578     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.72028   -40.90873    60.63094   156.89484     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   202.32562   -37.42915   -32.84738   208.41926     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    63.60534   -78.33788    27.78355   365.31409   350.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -132.04566   -40.76260    58.75680   157.55183    47.67151
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   195.65100   -37.57528   -30.97324   207.76226    50.14581
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -125.15429   -43.46143    63.28875   148.87352    24.60419
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    43    43    -6.89137     2.69883    -4.53195     8.67832     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   191.25320   -26.67933   -28.98445   195.38026     6.61636
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     4.39780   -10.89595    -1.98880    12.38200     3.36100
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -120.08356   -43.60148    64.54646   143.64726    12.13010
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -5.07074     0.14005    -1.25771     5.22626     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39   189.00705   -26.46023   -28.15333   192.97528     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     2.24615    -0.21911    -0.83111     2.40498     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42     1.94230    -8.64121    -1.05105     8.91896     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     2.45549    -2.25473    -0.93775     3.46304     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    37    38  -101.90206   -33.68674    56.35708   121.37766     6.13109
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45   -18.18150    -9.91474     8.18938    22.26959     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    35     0    47    47   -98.36177   -32.03470    54.87837   117.20041     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    46    46    -3.54029    -1.65204     1.47871     4.17726     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    48    48   189.00705   -26.46023   -28.15333   192.97528     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48     2.24615    -0.21911    -0.83111     2.40498     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    48    48     2.45549    -2.25473    -0.93775     3.46304     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    48    48     1.94230    -8.64121    -1.05105     8.91896     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    48    48    -6.89137     2.69883    -4.53195     8.67832     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48    -5.07074     0.14005    -1.25771     5.22626     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48   -18.18150    -9.91474     8.18938    22.26959     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -3.54029    -1.65204     1.47871     4.17726     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    37     0    48    48   -98.36177   -32.03470    54.87837   117.20041     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    65    63.60534   -78.33788    27.78355   365.31409   350.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s0)               2        533    48     0    66    67   166.64603   -23.22138   -25.39486   170.24796     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    48     0    68    69    20.64838    -2.71874    -2.39495    21.00352     1.29034
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    48     0    70    71     3.93605    -1.71010    -1.69967     4.84025     1.45678
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    48     0    72    72     1.14590    -2.13778     0.04343     2.47644     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    48     0    73    74     1.01989    -1.18432    -0.48893     1.82312     0.80121
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    48     0    75    76     0.07217    -1.27768    -0.39950     1.60222     0.87740
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    48     0    77    78     1.79349    -5.12649    -0.41978     5.52206     0.90525
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    48     0    79    80    -2.37027     1.27567    -1.87539     3.42103     0.96994
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    48     0    81    82    -3.46629    -0.18447    -1.01970     3.83964     1.28603
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    48     0    83    84    -2.44760     0.80187    -1.65653     3.25923     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    48     0    85    86    -3.06057    -0.28166    -1.35307     3.59503     1.28335
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    48     0     0     0    -3.39120    -1.24670     1.61701     4.06812     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    48     0    87    88   -12.36053    -5.74572     6.27313    15.07396     1.44088
                                                                 0.000       0.000       0.000       0.000
   62  (f_0(1370))           2      10221    48     0    89    90    -3.27273    -0.82669     1.20548     3.72120     1.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -1.74658    -0.40555     1.26883     2.20101     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    48     0    91    93   -24.26320    -9.16587    12.48593    28.81438     1.28607
                                                                 0.000       0.000       0.000       0.000
   65  (B*_2~0)              2       -515    48     0    94    95   -75.27759   -25.18227    41.59214    89.80492     5.84426
                                                                 0.000       0.000       0.000       0.000
   66  (B_s0)                2        531    49     0    96   102   164.87096   -23.01748   -25.11021   168.43869     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0     1.77507    -0.20390    -0.28465     1.80928     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    50     0   103   103     8.09511    -1.14165    -0.96101     8.24654     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0   104   106    12.55327    -1.57709    -1.43394    12.75698     0.78272
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   107   108     2.76615    -1.05776    -1.55915     3.48621     0.97582
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     1.16990    -0.65234    -0.14052     1.35405     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    52     0   109   110     1.14590    -2.13778     0.04343     2.47644     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    53     0     0     0     0.49804    -0.47476    -0.37011     0.92415     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   111   112     0.52184    -0.70957    -0.11882     0.89897     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    54     0     0     0     0.25428    -0.92190    -0.47028     1.17446     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   113   114    -0.18211    -0.35578     0.07078     0.42776     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    55     0   115   115     1.74457    -4.69905    -0.50790     5.06263     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   116   117     0.04893    -0.42743     0.08811     0.45943     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    56     0   118   120    -1.86699     0.66294    -1.37930     2.47534     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.50328     0.61273    -0.49609     0.94569     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    57     0     0     0    -1.26063    -0.36061    -0.43391     1.46668     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    57     0   121   122    -2.20565     0.17615    -0.58579     2.37296     0.62597
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    58     0     0     0    -1.96532     0.58346    -1.25178     2.57927     0.93957
                                                              -103.727      33.983     -70.202     138.123
   84  (pi0)                 2        111    58     0   123   124    -0.48228     0.21841    -0.40475     0.67996     0.13498
                                                              -103.727      33.983     -70.202     138.123
   85  pi-                   1       -211    59     0     0     0    -1.94568     0.11487    -1.39802     2.40267     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -1.11489    -0.39653     0.04495     1.19236     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -8.32911    -4.51399     4.02086    10.29257     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -4.03142    -1.23173     2.25227     4.78139     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    62     0     0     0    -1.50237    -0.35756     0.57088     1.72004     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    62     0     0     0    -1.77036    -0.46913     0.63460     2.00116     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    64     0   125   126   -18.46353    -7.00019     9.38619    21.87794     0.79949
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -1.86796    -0.81978     0.92847     2.24563     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -3.93172    -1.34590     2.17127     4.69081     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    65     0   127   130   -73.50098   -24.77381    40.94066    87.86435     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   131   132    -1.77661    -0.40846     0.65148     1.94058     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)+)           2        413    66     0   133   134    62.63174    -8.58209    -9.35330    63.93678     2.01000
                                                                57.044      -7.964      -8.688      58.279
   97  pi-                   1       -211    66     0     0     0     2.90711    -0.42360    -0.43187     2.97266     0.13957
                                                                57.044      -7.964      -8.688      58.279
   98  (a_1(1260)+)          2      20213    66     0   135   136    43.93594    -6.18546    -6.67168    44.88958     1.39169
                                                                57.044      -7.964      -8.688      58.279
   99  pi-                   1       -211    66     0     0     0     4.94382    -0.67838    -0.71699     5.04333     0.13957
                                                                57.044      -7.964      -8.688      58.279
  100  pi-                   1       -211    66     0     0     0     3.62075    -0.52086    -0.59915     3.70940     0.13957
                                                                57.044      -7.964      -8.688      58.279
  101  (h_1(1170))           2      10223    66     0   137   138    31.08377    -4.41621    -4.79944    31.77588     0.98428
                                                                57.044      -7.964      -8.688      58.279
  102  K+                    1        321    66     0     0     0    15.74782    -2.21088    -2.53778    16.11105     0.49360
                                                                57.044      -7.964      -8.688      58.279
  103  (KS0)                 2        310    68     0   139   140     8.09511    -1.14165    -0.96101     8.24654     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0     1.50692    -0.31032    -0.28995     1.57183     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     6.98856    -0.89835    -0.61429     7.07417     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   141   142     4.05778    -0.36842    -0.52970     4.11098     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     2.27852    -1.21123    -1.21721     2.85654     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   143   144     0.48763     0.15347    -0.34194     0.62967     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   145   146     1.05430    -1.96291    -0.00609     2.23222     0.13498
                                                                40.228     -75.049       1.525      86.938
  110  (pi0)                 2        111    72     0   147   148     0.09160    -0.17488     0.04952     0.24422     0.13498
                                                                40.228     -75.049       1.525      86.938
  111  gamma                 1         22    74     0     0     0     0.32700    -0.40021    -0.00777     0.51687     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    74     0     0     0     0.19484    -0.30935    -0.11105     0.38209     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.15218    -0.20096    -0.00647     0.25216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.02993    -0.15483     0.07725     0.17560     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  (KS0)                 2        310    77     0   149   150     1.74457    -4.69905    -0.50790     5.06263     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.02422    -0.16368     0.08429     0.18569     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0     0.07315    -0.26376     0.00382     0.27374     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0    -0.78019     0.32433    -0.66108     1.08185     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0    -0.52551     0.25748    -0.27666     0.66218     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   151   152    -0.56129     0.08112    -0.44156     0.73132     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0    -0.11770    -0.04535    -0.10105     0.21354     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -2.08796     0.22149    -0.48474     2.15941     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.45060     0.21745    -0.33160     0.60024     0.00000
                                                              -103.727      33.983     -70.202     138.123
  124  gamma                 1         22    84     0     0     0    -0.03169     0.00096    -0.07315     0.07972     0.00000
                                                              -103.727      33.983     -70.202     138.123
  125  pi+                   1        211    91     0     0     0   -17.37661    -6.45177     8.84325    20.53763     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    91     0     0     0    -1.08692    -0.54841     0.54293     1.34030     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (D_1(H)+)             2      20413    94     0   153   154   -36.42252   -12.51199    20.01004    43.46550     2.38700
                                                                -3.225      -1.087       1.796       3.855
  128  (rho(770)0)           2        113    94     0   155   156   -11.71849    -3.63510     7.04871    14.17758     0.88462
                                                                -3.225      -1.087       1.796       3.855
  129  (eta)                 2        221    94     0   157   159    -6.13245    -2.06751     3.23174     7.25433     0.54745
                                                                -3.225      -1.087       1.796       3.855
  130  (a_2(1320)-)          2       -215    94     0   160   161   -19.22752    -6.55921    10.65017    22.96693     1.15462
                                                                -3.225      -1.087       1.796       3.855
  131  gamma                 1         22    95     0     0     0    -0.70524    -0.16426     0.18905     0.74839     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22    95     0     0     0    -1.07137    -0.24420     0.46243     1.19219     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  (D0)                  2        421    96     0   162   163    58.04421    -7.97697    -8.70102    59.26168     1.86450
                                                                57.044      -7.964      -8.688      58.279
  134  pi+                   1        211    96     0     0     0     4.58753    -0.60512    -0.65229     4.67510     0.13957
                                                                57.044      -7.964      -8.688      58.279
  135  (rho(770)+)           2        213    98     0   164   165    24.06531    -3.81824    -3.60230    24.64397     0.79406
                                                                57.044      -7.964      -8.688      58.279
  136  (pi0)                 2        111    98     0   166   167    19.87063    -2.36722    -3.06938    20.24561     0.13498
                                                                57.044      -7.964      -8.688      58.279
  137  (rho(770)+)           2        213   101     0   168   169    25.61156    -3.81216    -3.92672    26.19995     0.73058
                                                                57.044      -7.964      -8.688      58.279
  138  pi-                   1       -211   101     0     0     0     5.47220    -0.60405    -0.87271     5.57593     0.13957
                                                                57.044      -7.964      -8.688      58.279
  139  pi+                   1        211   103     0     0     0     4.32159    -0.55574    -0.31233     4.37059     0.13957
                                                                53.042      -7.480      -6.297      54.034
  140  pi-                   1       -211   103     0     0     0     3.77352    -0.58591    -0.64868     3.87595     0.13957
                                                                53.042      -7.480      -6.297      54.034
  141  gamma                 1         22   106     0     0     0     1.54432    -0.13955    -0.13557     1.55653     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  142  gamma                 1         22   106     0     0     0     2.51347    -0.22886    -0.39413     2.55445     0.00000
                                                                 0.002      -0.000      -0.000       0.002
  143  gamma                 1         22   108     0     0     0     0.06419     0.05560    -0.01599     0.08642     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.42344     0.09787    -0.32595     0.54325     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   109     0     0     0     0.05283    -0.16274     0.01841     0.17208     0.00000
                                                                40.229     -75.050       1.525      86.939
  146  gamma                 1         22   109     0     0     0     1.00147    -1.80017    -0.02450     2.06013     0.00000
                                                                40.229     -75.050       1.525      86.939
  147  gamma                 1         22   110     0     0     0     0.10843    -0.16378     0.00629     0.19652     0.00000
                                                                40.228     -75.049       1.525      86.938
  148  gamma                 1         22   110     0     0     0    -0.01683    -0.01109     0.04323     0.04770     0.00000
                                                                40.228     -75.049       1.525      86.938
  149  (pi0)                 2        111   115     0   170   172     1.14060    -3.27917    -0.52317     3.51366     0.13498
                                                                45.394    -122.270     -13.216     131.730
  150  (pi0)                 2        111   115     0   173   174     0.60397    -1.41989     0.01527     1.54897     0.13498
                                                                45.394    -122.270     -13.216     131.730
  151  gamma                 1         22   120     0     0     0    -0.16139     0.07901    -0.10154     0.20640     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.39990     0.00211    -0.34002     0.52492     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (D*(2010)+)           2        413   127     0   175   176   -32.18579   -11.10141    17.33549    38.25866     2.01000
                                                                -3.225      -1.087       1.796       3.855
  154  (pi0)                 2        111   127     0   177   178    -4.23674    -1.41059     2.67455     5.20684     0.13498
                                                                -3.225      -1.087       1.796       3.855
  155  pi-                   1       -211   128     0     0     0    -5.30826    -2.06389     3.41232     6.64083     0.13957
                                                                -3.225      -1.087       1.796       3.855
  156  pi+                   1        211   128     0     0     0    -6.41024    -1.57121     3.63639     7.53675     0.13957
                                                                -3.225      -1.087       1.796       3.855
  157  pi-                   1       -211   129     0     0     0    -3.26173    -0.98363     1.71012     3.81450     0.13957
                                                                -3.225      -1.087       1.796       3.855
  158  pi+                   1        211   129     0     0     0    -1.31185    -0.43488     0.62488     1.52316     0.13957
                                                                -3.225      -1.087       1.796       3.855
  159  (pi0)                 2        111   129     0   179   180    -1.55887    -0.64900     0.89675     1.91667     0.13498
                                                                -3.225      -1.087       1.796       3.855
  160  (rho(770)0)           2        113   130     0   181   182   -17.26758    -6.16440     9.48248    20.64740     0.47822
                                                                -3.225      -1.087       1.796       3.855
  161  pi-                   1       -211   130     0     0     0    -1.95995    -0.39481     1.16769     2.31953     0.13957
                                                                -3.225      -1.087       1.796       3.855
  162  K-                    1       -321   133     0     0     0    42.93010    -6.10774    -6.59390    43.86366     0.49360
                                                                58.797      -8.205      -8.951      60.069
  163  (rho(770)+)           2        213   133     0   183   184    15.11411    -1.86923    -2.10712    15.39802     0.85352
                                                                58.797      -8.205      -8.951      60.069
  164  pi+                   1        211   135     0     0     0    15.74867    -2.17484    -2.19923    16.05013     0.13957
                                                                57.044      -7.964      -8.688      58.279
  165  (pi0)                 2        111   135     0   185   186     8.31664    -1.64340    -1.40307     8.59384     0.13498
                                                                57.044      -7.964      -8.688      58.279
  166  gamma                 1         22   136     0     0     0    16.46787    -1.99488    -2.50503    16.77633     0.00000
                                                                57.046      -7.964      -8.688      58.280
  167  gamma                 1         22   136     0     0     0     3.40276    -0.37234    -0.56434     3.46928     0.00000
                                                                57.046      -7.964      -8.688      58.280
  168  pi+                   1        211   137     0     0     0     6.39036    -1.10102    -0.73807     6.52788     0.13957
                                                                57.044      -7.964      -8.688      58.279
  169  (pi0)                 2        111   137     0   187   188    19.22120    -2.71114    -3.18866    19.67207     0.13498
                                                                57.044      -7.964      -8.688      58.279
  170  gamma                 1         22   149     0     0     0     0.81470    -2.37971    -0.36419     2.54154     0.00000
                                                                45.394    -122.270     -13.216     131.731
  171  e-                    1         11   149     0     0     0     0.13873    -0.36088    -0.09691     0.39859     0.00051
                                                                45.394    -122.270     -13.216     131.731
  172  e+                    1        -11   149     0     0     0     0.18716    -0.53857    -0.06206     0.57353     0.00051
                                                                45.394    -122.270     -13.216     131.731
  173  gamma                 1         22   150     0     0     0     0.29665    -0.52925     0.00867     0.60678     0.00000
                                                                45.394    -122.270     -13.216     131.731
  174  gamma                 1         22   150     0     0     0     0.30732    -0.89064     0.00660     0.94220     0.00000
                                                                45.394    -122.270     -13.216     131.731
  175  (D+)                  2        411   153     0   189   193   -29.69437   -10.22618    15.95597    35.27630     1.86930
                                                                -3.225      -1.087       1.796       3.855
  176  (pi0)                 2        111   153     0   194   195    -2.49142    -0.87522     1.37952     2.98236     0.13498
                                                                -3.225      -1.087       1.796       3.855
  177  gamma                 1         22   154     0     0     0    -0.64837    -0.21692     0.46701     0.82798     0.00000
                                                                -3.225      -1.087       1.796       3.855
  178  gamma                 1         22   154     0     0     0    -3.58836    -1.19367     2.20754     4.37886     0.00000
                                                                -3.225      -1.087       1.796       3.855
  179  gamma                 1         22   159     0     0     0    -0.29643    -0.17506     0.15341     0.37689     0.00000
                                                                -3.225      -1.087       1.796       3.855
  180  gamma                 1         22   159     0     0     0    -1.26244    -0.47394     0.74334     1.53978     0.00000
                                                                -3.225      -1.087       1.796       3.855
  181  pi+                   1        211   160     0     0     0    -7.87325    -2.97083     4.48755     9.53790     0.13957
                                                                -3.225      -1.087       1.796       3.855
  182  pi-                   1       -211   160     0     0     0    -9.39432    -3.19356     4.99493    11.10950     0.13957
                                                                -3.225      -1.087       1.796       3.855
  183  pi+                   1        211   163     0     0     0     8.33985    -1.35912    -1.40557     8.56711     0.13957
                                                                58.797      -8.205      -8.951      60.069
  184  (pi0)                 2        111   163     0   196   197     6.77427    -0.51011    -0.70155     6.83091     0.13498
                                                                58.797      -8.205      -8.951      60.069
  185  gamma                 1         22   165     0     0     0     1.14210    -0.24745    -0.15160     1.17839     0.00000
                                                                57.045      -7.964      -8.688      58.280
  186  gamma                 1         22   165     0     0     0     7.17453    -1.39595    -1.25148     7.41544     0.00000
                                                                57.045      -7.964      -8.688      58.280
  187  gamma                 1         22   169     0     0     0     9.04785    -1.26549    -1.43330     9.24767     0.00000
                                                                57.046      -7.964      -8.688      58.281
  188  gamma                 1         22   169     0     0     0    10.17335    -1.44565    -1.75535    10.42441     0.00000
                                                                57.046      -7.964      -8.688      58.281
  189  (K~0)                 2       -311   175     0   198   198   -11.20954    -3.54499     6.04367    13.22854     0.49767
                                                                -8.536      -2.916       4.650      10.164
  190  pi+                   1        211   175     0     0     0    -2.91859    -1.07701     1.56963     3.48731     0.13957
                                                                -8.536      -2.916       4.650      10.164
  191  pi+                   1        211   175     0     0     0    -3.66637    -1.26541     1.52716     4.17075     0.13957
                                                                -8.536      -2.916       4.650      10.164
  192  pi-                   1       -211   175     0     0     0    -2.71090    -0.97539     1.67846     3.33722     0.13957
                                                                -8.536      -2.916       4.650      10.164
  193  (pi0)                 2        111   175     0   199   200    -9.18898    -3.36339     5.13705    11.05248     0.13498
                                                                -8.536      -2.916       4.650      10.164
  194  gamma                 1         22   176     0     0     0    -0.38842    -0.09225     0.23618     0.46385     0.00000
                                                                -3.225      -1.087       1.796       3.855
  195  gamma                 1         22   176     0     0     0    -2.10300    -0.78297     1.14334     2.51851     0.00000
                                                                -3.225      -1.087       1.796       3.855
  196  gamma                 1         22   184     0     0     0     4.83862    -0.33818    -0.55626     4.88221     0.00000
                                                                58.798      -8.205      -8.951      60.069
  197  gamma                 1         22   184     0     0     0     1.93565    -0.17193    -0.14529     1.94870     0.00000
                                                                58.798      -8.205      -8.951      60.069
  198  KL0                   1        130   189     0     0     0   -11.20954    -3.54499     6.04367    13.22854     0.49767
                                                                -8.536      -2.916       4.650      10.164
  199  gamma                 1         22   193     0     0     0    -7.34454    -2.63225     4.11053     8.81858     0.00000
                                                                -8.542      -2.918       4.653      10.171
  200  gamma                 1         22   193     0     0     0    -1.84444    -0.73114     1.02652     2.23389     0.00000
                                                                -8.542      -2.918       4.653      10.171
 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    -0.01080     0.03479   250.50938   250.50938     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00002  -249.78147   249.78147     0.00000
    5  gamma                 1         22     1     2     0     0     0.01080    -0.03479    -0.03996     0.05408     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005     0.00002    -0.00008     0.00010     0.00000
    7  mu-                   1         13     3     4     0     0    52.54562    71.74870   -72.63097   114.82241     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.03008    -3.38888     4.87735    20.89230     0.10566
    9  H_10                  1         25     3     4     0     0   -32.52628   -68.32506    68.48152   364.57646   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.108021D-01  0.347896D-01  0.250509D+03  0.250509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.535125D-04 -0.224995D-04 -0.249781D+03  0.249781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.525456D+02  0.717487D+02 -0.726310D+02  0.114822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.200301D+02 -0.338888D+01  0.487735D+01  0.208920D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.325263D+02 -0.683251D+02  0.684815D+02  0.364576D+03  0.350000D+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    -0.01080     0.03479   250.50938   250.50938     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00002  -249.78147   249.78147     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01080    -0.03479    -0.03996     0.05408     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005     0.00002    -0.00008     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.54562    71.74870   -72.63097   114.82241     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.03008    -3.38888     4.87735    20.89230     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.52628   -68.32506    68.48152   364.57646   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01080    -0.03479    -0.03996     0.05408     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005     0.00002    -0.00008     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.54562    71.74870   -72.63097   114.82241     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.03008    -3.38888     4.87735    20.89230     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -32.52628   -68.32506    68.48152   364.57646   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    32.51554    68.35982   -67.75361   135.71471    89.98670
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.54174    71.74804   -72.63002   114.82645     1.25640
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -20.02620    -3.38822     4.87641    20.88826     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    45.00029    62.17680   -62.65553    99.07930     0.11469
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     7.54145     9.57124    -9.97450    15.74715     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    44.95536    62.11503   -62.59466    98.98164     0.10844
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.04493     0.06177    -0.06086     0.09766     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    44.95519    62.11476   -62.59434    98.98119     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00017     0.00027    -0.00032     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -14.89932  -102.76688  -127.64146   164.61593     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -17.62697    34.44182   196.12298   199.96053     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -32.52628   -68.32506    68.48152   364.57646   350.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -12.58831   -86.78407  -107.74796   139.08406     6.69431
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -19.93797    18.45901   176.22948   225.49239   138.02801
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    47    47   -12.72033   -84.06996  -105.28954   135.41969     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48     0.13202    -2.71411    -2.45842     3.66437     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -17.69879    28.93001   177.43968   213.83741   114.41769
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -2.23918   -10.47099    -1.21020    11.65498     4.44054
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    37    38   -37.06787    59.55356   109.64207   131.28430    17.13268
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    19.36908   -30.62356    67.79761    82.55312    30.09215
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    50    50    -2.28196    -3.89083     1.16580     4.65886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49     0.04277    -6.58016    -2.37600     6.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    57    57   -38.65185    57.64700   104.03476   125.15356     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    56    56     1.58398     1.90657     5.60731     6.13073     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42    24.49426   -16.82558    37.31500    48.17561     6.73878
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44    -5.12518   -13.79798    30.48261    34.37751     5.99764
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    45    46    22.27077   -14.09451    30.17917    40.21805     3.47376
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51     2.22349    -2.73107     7.13583     7.95756     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    55    55    -6.15752   -11.96722    28.35483    31.38672     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54     1.03234    -1.83076     2.12778     2.99079     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53    12.43379    -8.94831    15.27180    21.63098     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    52    52     9.83699    -5.14619    14.90737    18.58707     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    58    58   -12.72033   -84.06996  -105.28954   135.41969     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    58    58     0.13202    -2.71411    -2.45842     3.66437     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    58    58     0.04277    -6.58016    -2.37600     6.99612     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    58    58    -2.28196    -3.89083     1.16580     4.65886     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    58    58     2.22349    -2.73107     7.13583     7.95756     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    58    58     9.83699    -5.14619    14.90737    18.58707     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    58    58    12.43379    -8.94831    15.27180    21.63098     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    58    58     1.03234    -1.83076     2.12778     2.99079     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    58    58    -6.15752   -11.96722    28.35483    31.38672     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    58    58     1.58398     1.90657     5.60731     6.13073     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    37     0    58    58   -38.65185    57.64700   104.03476   125.15356     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    83   -32.52628   -68.32506    68.48152   364.57646   350.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    58     0    84    86   -11.41016   -73.89860   -91.52186   118.30180     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    58     0    87    88    -0.45776    -8.05229    -9.51466    12.53616     1.25606
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    58     0    89    90    -0.04507    -1.59109    -1.33999     2.21502     0.75969
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0    91    92    -0.84328    -2.30636    -2.48392     3.57839     0.77755
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    58     0    93    94     0.46787    -2.64528    -2.91874     3.96909     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    58     0    95    96    -0.55184    -3.30621    -1.16166     3.64603     0.84177
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    58     0    97    98    -0.24287    -2.42375    -0.49166     2.85766     1.41101
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    99   100    -0.56400    -1.39657     0.76167     1.91775     0.91057
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    58     0     0     0     0.07450    -0.07822    -0.05509     0.18489     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    58     0   101   102     0.31959    -0.39156     0.40298     0.66036     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    58     0   103   105    -1.19742    -1.25226     0.85445     2.08358     0.78055
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    58     0   106   107     0.94085    -1.03443     2.21747     2.89047     1.21755
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    58     0   108   109     8.32200    -6.37347    15.14072    18.42915     0.71786
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma0)              2       3212    58     0   110   111     5.28848    -2.65589     5.49799     8.16528     1.19255
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma~0)             2      -3212    58     0   112   113     4.64278    -3.91067     7.16902     9.46920     1.19255
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0   114   115     4.85126    -3.33359     6.81549     9.00648     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    58     0   116   117    -0.69983    -2.01887     2.98028     3.88760     1.29066
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    58     0   118   119    -0.18334    -0.64588     2.12183     2.39038     0.87232
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma+)              2       3222    58     0   120   121    -0.89928    -3.69004     8.52475     9.40803     1.18937
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma~-)             2      -3222    58     0   122   123    -0.56738    -1.24236     2.80732     3.34082     1.18937
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    58     0   124   125    -2.48686    -4.88645    12.25450    13.45699     0.92506
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    58     0   126   127     0.61456     0.40708     4.80904     5.04021     1.31661
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -0.17253     0.34209     0.04075     0.40979     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_1(1260)-)          2     -20213    58     0   128   129    -0.23719     2.10718     3.59547     4.38327     1.33762
                                                                 0.000       0.000       0.000       0.000
   83  (B*_2+)               2        525    58     0   130   131   -37.48937    55.95242   101.97535   122.34805     5.82631
                                                                 0.000       0.000       0.000       0.000
   84  nu_e~                 1        -12    59     0     0     0    -4.17624   -37.41567   -46.40702    59.75772     0.00000
                                                                -0.680      -4.404      -5.455       7.051
   85  e-                    1         11    59     0     0     0    -3.84743   -16.44632   -20.38842    26.47588     0.00051
                                                                -0.680      -4.404      -5.455       7.051
   86  (D*(2010)+)           2        413    59     0   132   133    -3.38649   -20.03661   -24.72641    32.06820     2.01000
                                                                -0.680      -4.404      -5.455       7.051
   87  (eta'(958))           2        331    60     0   134   135    -0.45732    -7.29471    -8.32786    11.12172     0.95788
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   136   137    -0.00045    -0.75758    -1.18680     1.41444     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.27332    -0.58520    -0.81674     1.05057     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   138   139     0.22825    -1.00590    -0.52326     1.16445     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.31331    -1.06560    -0.64052     1.28973     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.52997    -1.24077    -1.84339     2.28866     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.38803    -2.39884    -2.61114     3.56694     0.00000
                                                                 0.000      -0.002      -0.002       0.002
   94  gamma                 1         22    63     0     0     0     0.07985    -0.24644    -0.30760     0.40215     0.00000
                                                                 0.000      -0.002      -0.002       0.002
   95  pi-                   1       -211    64     0     0     0     0.06525    -1.96392    -0.59877     2.05894     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.61709    -1.34229    -0.56289     1.58709     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   140   142    -0.51616    -1.70373    -0.02473     1.94628     0.78630
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.27329    -0.72002    -0.46693     0.91138     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.35085    -1.45171     0.61902     1.62272     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   143   144    -0.21315     0.05515     0.14266     0.29503     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.31475    -0.31176     0.33504     0.55544     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     0.00484    -0.07980     0.06794     0.10492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0    -0.33989    -0.13581     0.15482     0.42121     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.78627    -0.74311     0.40797     1.16462     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   145   146    -0.07126    -0.37335     0.29166     0.49775     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    70     0   147   148     0.76578    -1.15184     1.66619     2.28399     0.72614
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     0.17506     0.11741     0.55128     0.60648     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     7.68391    -5.95424    13.80463    16.88439     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   149   151     0.63809    -0.41923     1.33609     1.54476     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (Lambda0)             2       3122    72     0   152   153     4.80662    -2.47816     5.08060     7.50347     1.11568
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0     0.48186    -0.17773     0.41739     0.66181     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda~0)            2      -3122    73     0   154   155     4.27986    -3.70188     6.68382     8.82832     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.36292    -0.20879     0.48520     0.64088     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     2.34363    -1.69229     3.34913     4.42415     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0     2.50763    -1.64130     3.46636     4.58233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (K*(892)0)            2        313    75     0   156   157    -0.54081    -1.35042     2.48735     3.03127     0.94105
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   158   159    -0.15903    -0.66845     0.49293     0.85634     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    76     0     0     0    -0.14917    -0.54405     2.08271     2.21349     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    76     0   160   161    -0.03416    -0.10183     0.03913     0.17688     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  n0                    1       2112    77     0     0     0    -0.91342    -3.37566     7.98718     8.76968     0.93957
                                                               -23.030     -94.498     218.310     240.930
  121  pi+                   1        211    77     0     0     0     0.01414    -0.31437     0.53757     0.63835     0.13957
                                                               -23.030     -94.498     218.310     240.930
  122  n~0                   1      -2112    78     0     0     0    -0.43621    -0.86158     1.81176     2.25785     0.93957
                                                                -1.445      -3.163       7.148       8.507
  123  pi-                   1       -211    78     0     0     0    -0.13118    -0.38078     0.99556     1.08297     0.13957
                                                                -1.445      -3.163       7.148       8.507
  124  pi+                   1        211    79     0     0     0    -0.26986    -1.28610     2.60950     2.92504     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    79     0   162   163    -2.21700    -3.60035     9.64500    10.53194     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    80     0   164   165     0.86631     0.26953     3.95147     4.12522     0.76171
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0    -0.25175     0.13755     0.85757     0.91498     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    82     0   166   167     0.21497     0.20887     0.64328     0.84167     0.45252
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0    -0.45216     1.89831     2.95219     3.54160     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (B*0)                 2        513    83     0   168   169   -32.21693    48.51819    87.77500   105.47393     5.32480
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0    -5.27244     7.43423    14.20036    16.87412     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (D0)                  2        421    86     0   170   174    -3.13647   -18.57711   -22.86285    29.68388     1.86450
                                                                -0.680      -4.404      -5.455       7.051
  133  pi+                   1        211    86     0     0     0    -0.25002    -1.45950    -1.86357     2.38433     0.13957
                                                                -0.680      -4.404      -5.455       7.051
  134  gamma                 1         22    87     0     0     0    -0.25244    -2.75659    -3.32222     4.32431     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    87     0   175   176    -0.20487    -4.53812    -5.00564     6.79741     0.71546
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0    -0.04285    -0.67324    -1.05744     1.25430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    88     0     0     0     0.04240    -0.08434    -0.12936     0.16014     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    90     0     0     0     0.14779    -0.81094    -0.46146     0.94468     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    90     0     0     0     0.08046    -0.19496    -0.06180     0.21977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211    97     0     0     0    -0.33797    -0.86113     0.12224     0.94350     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    97     0     0     0     0.00481    -0.56168     0.06719     0.58267     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    97     0   177   178    -0.18300    -0.28091    -0.21417     0.42011     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0    -0.00906     0.04646     0.05550     0.07294     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   100     0     0     0    -0.20409     0.00869     0.08716     0.22209     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   105     0     0     0     0.03551    -0.13268     0.07326     0.15567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   105     0     0     0    -0.10676    -0.24067     0.21841     0.34208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi+                   1        211   106     0     0     0     0.36424    -0.06894     0.48343     0.62498     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   106     0     0     0     0.40155    -1.08290     1.18276     1.65901     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.58537    -0.41511     1.19365     1.39276     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  e+                    1        -11   109     0     0     0     0.02138    -0.00263     0.05314     0.05734     0.00051
                                                                 0.000      -0.000       0.000       0.000
  151  e-                    1         11   109     0     0     0     0.03135    -0.00148     0.08931     0.09466     0.00051
                                                                 0.000      -0.000       0.000       0.000
  152  n0                    1       2112   110     0     0     0     4.20778    -2.05987     4.35572     6.46557     0.93957
                                                               394.584    -203.437     417.076     615.974
  153  (pi0)                 2        111   110     0   179   180     0.59883    -0.41829     0.72488     1.03790     0.13498
                                                               394.584    -203.437     417.076     615.974
  154  p~-                   1      -2212   112     0     0     0     3.99705    -3.44771     6.16481     8.16997     0.93827
                                                                27.396     -23.696      42.784      56.512
  155  pi+                   1        211   112     0     0     0     0.28281    -0.25417     0.51901     0.65836     0.13957
                                                                27.396     -23.696      42.784      56.512
  156  K+                    1        321   116     0     0     0    -0.54056    -0.91018     2.18993     2.48195     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   116     0     0     0    -0.00025    -0.44024     0.29742     0.54932     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0     0.01608    -0.18885     0.12589     0.22753     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0    -0.17510    -0.47960     0.36704     0.62881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.03753    -0.08803     0.08553     0.12835     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0     0.00337    -0.01380    -0.04641     0.04853     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   125     0     0     0    -1.36208    -2.14840     5.65916     6.20459     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   125     0     0     0    -0.85492    -1.45194     3.98584     4.32735     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  pi-                   1       -211   126     0     0     0     0.62855     0.37094     3.55476     3.63159     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   126     0     0     0     0.23776    -0.10140     0.39671     0.49363     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   128     0     0     0     0.16908    -0.06782     0.27061     0.35482     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   128     0     0     0     0.04588     0.27669     0.37266     0.48685     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (B0)                  2        511   130     0   181   183   -31.73945    47.86286    86.56165   104.01460     5.27920
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   130     0     0     0    -0.47748     0.65533     1.21334     1.45933     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  (K~0)                 2       -311   132     0   184   184    -1.07258    -5.76001    -6.51881     8.77899     0.49767
                                                                -0.935      -5.912      -7.310       9.460
  171  pi+                   1        211   132     0     0     0    -0.20070    -0.62682    -0.77506     1.02635     0.13957
                                                                -0.935      -5.912      -7.310       9.460
  172  pi-                   1       -211   132     0     0     0    -0.06118    -1.38091    -1.87518     2.33376     0.13957
                                                                -0.935      -5.912      -7.310       9.460
  173  (pi0)                 2        111   132     0   185   186    -1.38015    -7.73226    -9.60507    12.40839     0.13498
                                                                -0.935      -5.912      -7.310       9.460
  174  (pi0)                 2        111   132     0   187   188    -0.42185    -3.07710    -4.08872     5.13638     0.13498
                                                                -0.935      -5.912      -7.310       9.460
  175  pi+                   1        211   135     0     0     0     0.14067    -2.80468    -3.32470     4.35421     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   135     0     0     0    -0.34554    -1.73343    -1.68095     2.44320     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   142     0     0     0    -0.13460    -0.08410    -0.09147     0.18318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   142     0     0     0    -0.04841    -0.19681    -0.12270     0.23692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   153     0     0     0     0.22794    -0.09012     0.28069     0.37265     0.00000
                                                               394.584    -203.437     417.076     615.974
  180  gamma                 1         22   153     0     0     0     0.37089    -0.32818     0.44419     0.66525     0.00000
                                                               394.584    -203.437     417.076     615.974
  181  (D*(2010)-)           2       -413   168     0   189   190   -17.33254    23.45855    42.01893    51.18937     2.01000
                                                                -1.946       2.935       5.307       6.377
  182  (a_1(1260)0)          2      20113   168     0   191   192   -10.18624    16.62080    30.09275    35.87771     1.27524
                                                                -1.946       2.935       5.307       6.377
  183  pi+                   1        211   168     0     0     0    -4.22067     7.78351    14.44997    16.94752     0.13957
                                                                -1.946       2.935       5.307       6.377
  184  (KS0)                 2        310   170     0   193   194    -1.07258    -5.76001    -6.51881     8.77899     0.49767
                                                                -0.935      -5.912      -7.310       9.460
  185  gamma                 1         22   173     0     0     0    -1.19233    -6.59856    -8.27080    10.64748     0.00000
                                                                -0.935      -5.917      -7.316       9.468
  186  gamma                 1         22   173     0     0     0    -0.18782    -1.13369    -1.33427     1.76092     0.00000
                                                                -0.935      -5.917      -7.316       9.468
  187  gamma                 1         22   174     0     0     0    -0.36133    -2.64541    -3.58960     4.47370     0.00000
                                                                -0.935      -5.912      -7.311       9.461
  188  gamma                 1         22   174     0     0     0    -0.06053    -0.43170    -0.49912     0.66268     0.00000
                                                                -0.935      -5.912      -7.311       9.461
  189  (D~0)                 2       -421   181     0   195   196   -15.96740    21.56793    38.61576    47.06152     1.86450
                                                                -1.946       2.935       5.307       6.377
  190  pi-                   1       -211   181     0     0     0    -1.36514     1.89062     3.40317     4.12785     0.13957
                                                                -1.946       2.935       5.307       6.377
  191  (rho(770)-)           2       -213   182     0   197   198    -9.53943    15.20615    27.35848    32.72886     0.68103
                                                                -1.946       2.935       5.307       6.377
  192  pi+                   1        211   182     0     0     0    -0.64682     1.41464     2.73427     3.14885     0.13957
                                                                -1.946       2.935       5.307       6.377
  193  (pi0)                 2        111   184     0   199   200    -0.57742    -4.04427    -4.43343     6.03018     0.13498
                                                               -32.344    -174.587    -198.206     266.542
  194  (pi0)                 2        111   184     0   201   202    -0.49516    -1.71574    -2.08538     2.74881     0.13498
                                                               -32.344    -174.587    -198.206     266.542
  195  (K0)                  2        311   189     0   203   203   -14.74309    20.29302    35.38538    43.37670     0.49767
                                                                -3.074       4.459       8.036       9.703
  196  (pi0)                 2        111   189     0   204   205    -1.22432     1.27491     3.23038     3.68482     0.13498
                                                                -3.074       4.459       8.036       9.703
  197  pi-                   1       -211   191     0     0     0    -1.36384     2.01196     4.01947     4.69933     0.13957
                                                                -1.946       2.935       5.307       6.377
  198  (pi0)                 2        111   191     0   206   207    -8.17559    13.19419    23.33901    28.02953     0.13498
                                                                -1.946       2.935       5.307       6.377
  199  gamma                 1         22   193     0     0     0    -0.25692    -2.22972    -2.39257     3.28056     0.00000
                                                               -32.344    -174.587    -198.206     266.542
  200  gamma                 1         22   193     0     0     0    -0.32050    -1.81454    -2.04086     2.74962     0.00000
                                                               -32.344    -174.587    -198.206     266.542
  201  gamma                 1         22   194     0     0     0    -0.23000    -0.56637    -0.70818     0.93552     0.00000
                                                               -32.344    -174.589    -198.208     266.545
  202  gamma                 1         22   194     0     0     0    -0.26516    -1.14937    -1.37720     1.81330     0.00000
                                                               -32.344    -174.589    -198.208     266.545
  203  (KS0)                 2        310   195     0   208   209   -14.74309    20.29302    35.38538    43.37670     0.49767
                                                                -3.074       4.459       8.036       9.703
  204  gamma                 1         22   196     0     0     0    -0.77015     0.76012     2.09752     2.36019     0.00000
                                                                -3.074       4.459       8.036       9.703
  205  gamma                 1         22   196     0     0     0    -0.45417     0.51480     1.13286     1.32463     0.00000
                                                                -3.074       4.459       8.036       9.703
  206  gamma                 1         22   198     0     0     0    -6.60519    10.63947    18.92371    22.69215     0.00000
                                                                -1.947       2.936       5.310       6.381
  207  gamma                 1         22   198     0     0     0    -1.57041     2.55472     4.41530     5.33738     0.00000
                                                                -1.947       2.936       5.310       6.381
  208  pi+                   1        211   203     0     0     0    -6.13159     8.29369    14.23651    17.58065     0.13957
                                                             -1491.252    2052.850    3579.861    4388.177
  209  pi-                   1       -211   203     0     0     0    -8.61150    11.99933    21.14887    25.79604     0.13957
                                                             -1491.252    2052.850    3579.861    4388.177
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.15417   250.15417     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.15137     0.11309  -250.14773   250.14780     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03141     0.03141     0.00000
    6  gamma                 1         22     1     2     0     0     0.15137    -0.11309     0.07561     0.20352     0.00000
    7  mu-                   1         13     3     4     0     0    59.08440   -83.23569   -18.38324   103.71645     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.37507    -5.41164    13.00708    34.39297     0.10566
    9  H_10                  1         25     3     4     0     0   -27.86069    88.76043     5.38261   362.19277   350.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.606766D-06  0.129560D-05  0.250154D+03  0.250154D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.151369D+00  0.113094D+00 -0.250148D+03  0.250148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.590844D+02 -0.832357D+02 -0.183832D+02  0.103716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.313751D+02 -0.541164D+01  0.130071D+02  0.343928D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.278607D+02  0.887604D+02  0.538261D+01  0.362193D+03  0.350000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.15417   250.15417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.15137     0.11309  -250.14773   250.14780     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03141     0.03141     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.15137    -0.11309     0.07561     0.20352     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.08440   -83.23569   -18.38324   103.71645     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.37507    -5.41164    13.00708    34.39297     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.86069    88.76043     5.38261   362.19277   350.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03141     0.03141     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.15137    -0.11309     0.07561     0.20352     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.08440   -83.23569   -18.38324   103.71645     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.37507    -5.41164    13.00708    34.39297     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -27.86069    88.76043     5.38261   362.19277   350.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -70.02025   -57.35381  -130.03528   158.50713     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    42.15955   146.11423   135.41789   203.68565     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -27.86069    88.76043     5.38261   362.19277   350.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -66.85033   -46.87101  -120.11107   172.47264    93.02842
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    38.98963   135.63144   125.49368   189.72013    18.13799
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -21.16128   -62.49532   -55.70927    89.04941    21.74419
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -45.68905    15.62431   -64.40180    83.42323    21.91430
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    31.06632   124.65954   115.10972   172.66175     7.53118
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    42    42     7.92332    10.97190    10.38396    17.05837     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -19.75576   -63.00625   -54.05329    86.81809    15.98577
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    48    48    -1.40552     0.51093    -1.65598     2.23132     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33   -42.21082     7.74042   -55.33101    70.54721     8.58609
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    -3.47823     7.88389    -9.07079    12.87603     3.04287
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    40    40    31.08130   121.14311   111.48483   167.61148     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    -0.01499     3.51642     3.62489     5.05027     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    37   -19.36065   -61.21275   -48.12554    80.61237     7.77500
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    49    49    -0.39511    -1.79350    -5.92775     6.20572     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    43    43    -5.05971     3.48083    -6.68777     9.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    39   -37.15110     4.25959   -48.64324    61.46739     3.70493
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46    -1.83285     6.88940    -7.82278    10.58391     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    47    47    -1.64539     0.99449    -1.24801     2.29212     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    51    51   -16.86487   -52.89934   -43.97996    70.99325     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    50    50    -2.49578    -8.31340    -4.14558     9.61912     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -3.56493     1.31783    -3.92308     5.46223     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45   -33.58617     2.94176   -44.72016    56.00516     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    28     0    52    52    31.08130   121.14311   111.48483   167.61148     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    52    52    -0.01499     3.51642     3.62489     5.05027     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    52    52     7.92332    10.97190    10.38396    17.05837     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    52    52    -5.05971     3.48083    -6.68777     9.07982     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    52    52    -3.56493     1.31783    -3.92308     5.46223     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52   -33.58617     2.94176   -44.72016    56.00516     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    52    52    -1.83285     6.88940    -7.82278    10.58391     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    52    52    -1.64539     0.99449    -1.24801     2.29212     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    25     0    52    52    -1.40552     0.51093    -1.65598     2.23132     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    52    52    -0.39511    -1.79350    -5.92775     6.20572     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    52    52    -2.49578    -8.31340    -4.14558     9.61912     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    36     0    52    52   -16.86487   -52.89934   -43.97996    70.99325     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    79   -27.86069    88.76043     5.38261   362.19277   350.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    52     0    80    81    26.28187   104.47306    95.90811   144.33321     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    52     0    82    84     3.36858    14.34630    12.95897    19.63947     0.78119
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    85    86     4.97325     8.39611     8.99717    13.29614     0.78134
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    52     0    87    88     0.47581     1.92065     1.47202     2.64249     0.94901
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)-)          2       -215    52     0    89    90     0.16828     2.72604     1.98533     3.62429     1.31694
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    52     0     0     0     0.76516     0.44651     0.22399     0.92439     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    52     0    91    92     0.78120     1.52430     1.63617     2.71763     1.33218
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    52     0    93    94     0.97484     1.22062     0.49254     1.81796     0.78876
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    52     0    95    96    -0.59956     0.26764    -0.47961     1.58228     1.35737
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    52     0    97    98    -0.11816     1.62503    -0.38489     1.98793     1.07193
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    52     0    99   100    -0.57521     0.70057    -0.38510     1.28024     0.81796
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    52     0   101   102    -1.50289     0.55765    -2.45266     3.22993     1.35915
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~0)             2      -3212    52     0   103   104    -8.51474     2.11773   -10.02066    13.37241     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma0)              2       3212    52     0   105   106   -12.23492     1.39883   -17.12092    21.12340     1.19255
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    52     0   107   108   -12.42342     1.46885   -15.86843    20.21805     0.68083
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    52     0   109   111    -2.47119     0.03842    -3.78085     4.58422     0.78228
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0   112   114    -2.50048     0.53588    -2.82377     3.88848     0.77912
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    52     0   115   116    -0.75285     3.06995    -3.79242     4.99238     0.74170
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    52     0   117   119    -0.22842     0.58199    -1.22668     1.48167     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0   120   121    -2.77599     2.82562    -5.25120     6.57902     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.64348     0.86536     0.00952     1.08742     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    52     0   122   123     0.12471    -0.10999    -1.71246     1.92790     0.86984
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)0)         2        315    52     0   124   125    -0.91248    -1.38333    -4.14002     4.71172     1.52128
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    52     0   126   127    -0.93491    -1.38398    -0.89046     2.04683     0.77920
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    52     0   128   130    -0.06726    -1.40484    -1.57331     2.24957     0.77920
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    52     0     0     0    -3.99850   -12.57795    -9.55270    16.30002     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (B*_s~0)              2       -533    52     0   131   132   -14.51994   -45.48659   -36.84509    60.55373     5.41630
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    53     0   133   136    25.94407   103.29712    94.80218   142.68397     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.33779     1.17594     1.10592     1.64924     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.88493     8.02517     7.46086    11.11936     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0     0.79096     2.67131     2.25741     3.58844     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   137   138     0.69269     3.64981     3.24069     4.93166     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     1.00431     2.10080     2.45427     3.38599     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   139   140     3.96894     6.29531     6.54290     9.91015     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   141   143     0.35454     0.79830     0.90623     1.37256     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   144   145     0.12128     1.12235     0.56580     1.26993     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   146   147     0.48690     1.60936     1.32244     2.27990     0.78865
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    57     0     0     0    -0.31862     1.11668     0.66289     1.34439     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    59     0   148   150     0.18110     0.19927     0.13936     0.62580     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     0.60010     1.32503     1.49682     2.09183     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.11770     0.67591     0.35073     0.78307     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     0.85714     0.54471     0.14182     1.03489     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    61     0     0     0    -0.09277    -0.13361     0.16203     0.54438     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    61     0   151   151    -0.50679     0.40126    -0.64164     1.03789     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   152   154     0.01500     1.50777    -0.46997     1.74669     0.74594
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.13316     0.11725     0.08508     0.24124     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.72632     0.35631    -0.24121     0.85566     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   155   156     0.15110     0.34426    -0.14389     0.42459     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   157   159    -0.34264     0.24604    -0.92225     1.27932     0.77985
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -1.16025     0.31161    -1.53040     1.95061     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    65     0   160   161    -8.25664     2.02633    -9.61478    12.88281     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0    -0.25811     0.09140    -0.40587     0.48960     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda0)             2       3122    66     0   162   163   -12.12976     1.35703   -17.00322    20.96012     1.11568
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.10516     0.04180    -0.11770     0.16327     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -8.57630     1.12691   -10.54495    13.63959     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -3.84712     0.34194    -5.32347     6.57846     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.25013    -0.05117    -0.29291     0.41286     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    68     0     0     0    -1.55447     0.24666    -2.59116     3.03493     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   164   165    -0.66660    -0.15707    -0.89679     1.13643     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0    -0.47431     0.19773    -0.39937     0.66561     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    69     0     0     0    -1.29164     0.14600    -1.83103     2.24985     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   166   167    -0.73454     0.19215    -0.59337     0.97302     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.10513     0.59684    -0.63906     0.89171     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    70     0     0     0    -0.85798     2.47310    -3.15336     4.10067     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   168   169    -0.02888     0.15783    -0.23246     0.31305     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   170   171     0.03922     0.09951    -0.42234     0.45610     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   172   173    -0.23876     0.32466    -0.57188     0.71252     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    72     0     0     0    -1.04194     1.10307    -1.91484     2.44316     0.00000
                                                                -0.001       0.001      -0.001       0.001
  121  gamma                 1         22    72     0     0     0    -1.73405     1.72254    -3.33636     4.13586     0.00000
                                                                -0.001       0.001      -0.001       0.001
  122  K-                    1       -321    74     0     0     0    -0.11564    -0.11186    -0.65879     0.83876     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   174   175     0.24035     0.00187    -1.05367     1.08914     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    75     0     0     0    -1.22747    -0.98956    -2.55546     3.04301     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    75     0     0     0     0.31498    -0.39377    -1.58456     1.66871     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    76     0     0     0    -0.52658    -0.20136    -0.34310     0.67456     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    76     0   176   177    -0.40833    -1.18261    -0.54736     1.37227     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    77     0     0     0     0.15573    -0.31179    -0.49673     0.62265     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    77     0     0     0    -0.06314    -0.79920    -0.93472     1.23931     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   178   179    -0.15985    -0.29385    -0.14186     0.38761     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (B_s~0)               2       -531    79     0   180   182   -14.44754   -45.27171   -36.61579    60.23126     5.36930
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    79     0     0     0    -0.07240    -0.21487    -0.22930     0.32247     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (D*(2010)-)           2       -413    80     0   183   184    11.91659    47.75469    42.32399    64.94518     2.01000
                                                                 0.522       2.080       1.909       2.872
  134  (K_1(1270)+)          2      10323    80     0   185   186     6.08884    23.56437    21.97941    32.81946     1.29192
                                                                 0.522       2.080       1.909       2.872
  135  K-                    1       -321    80     0     0     0     4.47421    16.85637    16.12161    23.75512     0.49360
                                                                 0.522       2.080       1.909       2.872
  136  (rho(770)+)           2        213    80     0   187   188     3.46444    15.12169    14.37717    21.16421     0.74352
                                                                 0.522       2.080       1.909       2.872
  137  gamma                 1         22    84     0     0     0     0.08630     0.58882     0.46343     0.75427     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    84     0     0     0     0.60639     3.06099     2.77726     4.17739     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    86     0     0     0     0.37038     0.52031     0.54548     0.83991     0.00000
                                                                 0.002       0.003       0.003       0.004
  140  gamma                 1         22    86     0     0     0     3.59856     5.77499     5.99742     9.07024     0.00000
                                                                 0.002       0.003       0.003       0.004
  141  (pi0)                 2        111    87     0   189   190     0.20209     0.15569     0.16679     0.33335     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   191   192     0.00856     0.30101     0.40205     0.52014     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    87     0   193   195     0.14389     0.34160     0.33739     0.51908     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    88     0     0     0     0.02271     0.29685     0.21678     0.36828     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    88     0     0     0     0.09856     0.82549     0.34902     0.90165     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    89     0     0     0     0.57918     1.52285     1.03178     1.93354     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    89     0     0     0    -0.09228     0.08651     0.29066     0.34635     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    91     0   196   197    -0.00606     0.15378     0.00597     0.20479     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    91     0   198   199     0.12577     0.03327     0.18514     0.26348     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   200   201     0.06139     0.01222    -0.05175     0.15753     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130    96     0     0     0    -0.50679     0.40126    -0.64164     1.03789     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    97     0     0     0    -0.02160     0.95869    -0.47585     1.07957     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    97     0     0     0     0.07988     0.09272    -0.02943     0.18795     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   202   203    -0.04329     0.45636     0.03530     0.47917     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   100     0     0     0     0.07911     0.15852    -0.13923     0.22533     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   100     0     0     0     0.07200     0.18574    -0.00466     0.19926     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   101     0     0     0    -0.41920     0.20233    -0.55208     0.73549     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   101     0     0     0     0.06724     0.08931    -0.35845     0.40058     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   101     0   204   205     0.00931    -0.04560    -0.01172     0.14326     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  p~-                   1      -2212   103     0     0     0    -6.60580     1.53452    -7.65603    10.27067     0.93827
                                                              -126.882      31.139    -147.753     197.973
  161  pi+                   1        211   103     0     0     0    -1.65083     0.49181    -1.95875     2.61215     0.13957
                                                              -126.882      31.139    -147.753     197.973
  162  p+                    1       2212   105     0     0     0   -10.88206     1.26545   -15.13924    18.71090     0.93827
                                                             -1260.740     141.047   -1767.277    2178.548
  163  pi-                   1       -211   105     0     0     0    -1.24770     0.09158    -1.86398     2.24923     0.13957
                                                             -1260.740     141.047   -1767.277    2178.548
  164  gamma                 1         22   111     0     0     0    -0.12756    -0.02831    -0.26875     0.29883     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   111     0     0     0    -0.53903    -0.12876    -0.62803     0.83759     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.58329     0.12510    -0.39858     0.71745     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   114     0     0     0    -0.15125     0.06705    -0.19479     0.25557     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   117     0     0     0    -0.00896     0.10640    -0.04195     0.11472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   117     0     0     0    -0.01992     0.05143    -0.19051     0.19833     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0     0.04846    -0.00801    -0.23346     0.23857     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   118     0     0     0    -0.00924     0.10752    -0.18888     0.21754     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   119     0     0     0    -0.12272     0.12308    -0.14486     0.22626     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0    -0.11604     0.20158    -0.42702     0.48626     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   123     0     0     0     0.14274     0.04115    -0.81313     0.82659     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   123     0     0     0     0.09760    -0.03929    -0.24054     0.26254     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   127     0     0     0    -0.21707    -0.82201    -0.36727     0.92613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   127     0     0     0    -0.19126    -0.36060    -0.18009     0.44614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   130     0     0     0    -0.08840    -0.05657    -0.00626     0.10513     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   130     0     0     0    -0.07146    -0.23728    -0.13560     0.28248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  nu_e                  1         12   131     0     0     0    -1.59416    -4.36573    -2.51693     5.28544     0.00000
                                                                -0.619      -1.940      -1.569       2.582
  181  e+                    1        -11   131     0     0     0    -3.67835   -11.04306   -10.94060    15.97424     0.00051
                                                                -0.619      -1.940      -1.569       2.582
  182  (D_s1(H)-)            2     -20433   131     0   206   207    -9.17502   -29.86293   -23.15825    38.97158     2.55034
                                                                -0.619      -1.940      -1.569       2.582
  183  (D~0)                 2       -421   133     0   208   211    10.89204    43.77724    38.78043    59.51875     1.86450
                                                                 0.522       2.080       1.909       2.872
  184  pi-                   1       -211   133     0     0     0     1.02455     3.97745     3.54356     5.42643     0.13957
                                                                 0.522       2.080       1.909       2.872
  185  (K*(892)0)            2        313   134     0   212   213     5.68973    21.83094    20.60290    30.56595     0.91360
                                                                 0.522       2.080       1.909       2.872
  186  pi+                   1        211   134     0     0     0     0.39910     1.73343     1.37651     2.25351     0.13957
                                                                 0.522       2.080       1.909       2.872
  187  pi+                   1        211   136     0     0     0     0.86766     3.70231     3.14027     4.93363     0.13957
                                                                 0.522       2.080       1.909       2.872
  188  (pi0)                 2        111   136     0   214   215     2.59678    11.41938    11.23691    16.23058     0.13498
                                                                 0.522       2.080       1.909       2.872
  189  gamma                 1         22   141     0     0     0     0.11971     0.06541     0.01319     0.13705     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   141     0     0     0     0.08238     0.09028     0.15360     0.19629     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   142     0     0     0    -0.04939     0.04489     0.06872     0.09580     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   142     0     0     0     0.05795     0.25612     0.33333     0.42434     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   143     0     0     0     0.10737     0.34055     0.29679     0.46431     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  e-                    1         11   143     0     0     0     0.01164     0.00020     0.01025     0.01552     0.00051
                                                                 0.000       0.000       0.000       0.000
  195  e+                    1        -11   143     0     0     0     0.02487     0.00085     0.03034     0.03925     0.00051
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   148     0     0     0    -0.05491     0.05713    -0.03804     0.08789     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   148     0     0     0     0.04885     0.09665     0.04401     0.11690     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   149     0     0     0     0.10129     0.03617     0.20521     0.23169     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   149     0     0     0     0.02449    -0.00290    -0.02007     0.03179     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0     0.06433    -0.01881    -0.08743     0.11016     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   150     0     0     0    -0.00294     0.03103     0.03567     0.04737     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   154     0     0     0    -0.04414     0.03464     0.00222     0.05615     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   154     0     0     0     0.00085     0.42173     0.03308     0.42302     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   159     0     0     0     0.03396    -0.05076     0.04850     0.07798     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   159     0     0     0    -0.02464     0.00516    -0.06022     0.06527     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  (D*(2010)~0)          2       -423   182     0   216   217    -6.70606   -22.41017   -17.33030    29.18138     2.00670
                                                                -0.619      -1.940      -1.569       2.582
  207  K-                    1       -321   182     0     0     0    -2.46896    -7.45276    -5.82795     9.79020     0.49360
                                                                -0.619      -1.940      -1.569       2.582
  208  (K0)                  2        311   183     0   218   218     1.17941     5.01956     4.14884     6.63683     0.49767
                                                                 1.125       4.504       4.056       6.168
  209  pi-                   1       -211   183     0     0     0     2.05075     8.20733     6.99511    10.97802     0.13957
                                                                 1.125       4.504       4.056       6.168
  210  pi+                   1        211   183     0     0     0     6.33877    25.27870    22.89889    34.69252     0.13957
                                                                 1.125       4.504       4.056       6.168
  211  (pi0)                 2        111   183     0   219   221     1.32311     5.27166     4.73759     7.21138     0.13498
                                                                 1.125       4.504       4.056       6.168
  212  (K0)                  2        311   185     0   222   222     4.50088    16.72351    16.13832    23.67757     0.49767
                                                                 0.522       2.080       1.909       2.872
  213  (pi0)                 2        111   185     0   223   224     1.18885     5.10743     4.46457     6.88838     0.13498
                                                                 0.522       2.080       1.909       2.872
  214  gamma                 1         22   188     0     0     0     1.63671     6.91605     6.84849     9.86977     0.00000
                                                                 0.522       2.080       1.909       2.873
  215  gamma                 1         22   188     0     0     0     0.96007     4.50333     4.38842     6.36081     0.00000
                                                                 0.522       2.080       1.909       2.873
  216  (D~0)                 2       -421   206     0   225   228    -6.38115   -21.58545   -16.79302    28.14485     1.86450
                                                                -0.619      -1.940      -1.569       2.582
  217  gamma                 1         22   206     0     0     0    -0.32491    -0.82471    -0.53728     1.03653     0.00000
                                                                -0.619      -1.940      -1.569       2.582
  218  KL0                   1        130   208     0     0     0     1.17941     5.01956     4.14884     6.63683     0.49767
                                                                 1.125       4.504       4.056       6.168
 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  ********          *
 *                3734     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 848     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41021E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.013091683     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016740894     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2905     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 672     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39467E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.974707186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019402880     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3611     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1134     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53949E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332360387     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00953994     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7300     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29299E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723584354     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01383445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 173     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26939E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066530220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03555894     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5006     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10119E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.249896944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03188969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 971     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  70     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18233E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045028862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04875248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 201     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22334E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055158906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11978283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80585E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001990206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45234275     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13293E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003282959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39519307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21449E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19358414     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24045E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005938405     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12571011     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14477E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003575418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20719770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15295E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037774414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17115332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 174     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13661E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033738967     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12516874     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41178E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010169608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23514174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97951E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002419067     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28984016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71277E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017603233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20999254     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******         *
 *                1121     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1102     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2223     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       417   1.0130917   0.0167409     DADMEL     ELECTRON               *
 *       358   0.9747072   0.0194029     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       563   1.3323604   0.0095399     DADMRO     RHO (->2PI)            *
 *       397   0.7235844   0.0138344     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0665302   0.0355589     DADMKS     K*                     *
 *       100   0.2498969   0.0318897  TAU-  --> 2PI-,  PI0,  PI+           *
 *        29   0.0450289   0.0487525  TAU-  --> 3PI0,        PI-           *
 *         8   0.0551589   0.1197828  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0019902   0.4523427  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0032830   0.3951931  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052972   0.1935841  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0059384   0.1257101  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0035754   0.2071977  TAU-  --> PI0  PI0   K-              *
 *         5   0.0377744   0.1711533  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0337390   0.1251687  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0101696   0.2351417  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0024191   0.2898402  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0176032   0.2099925  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3734     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 848     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41021E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.013091683     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016740894     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2905     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 672     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39467E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.974707186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019402880     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3611     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1134     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53949E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332360387     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00953994     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7300     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29299E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.723584354     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01383445     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  39     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   ********         *
 *                 173     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26939E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066530220     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03555894     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5006     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 196     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10119E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.249896944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03188969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 971     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  70     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18233E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045028862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04875248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 201     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22334E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055158906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11978283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80585E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.001990206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45234275     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13293E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003282959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39519307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21449E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005297248     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19358414     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24045E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005938405     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12571011     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14477E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003575418     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20719770     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15295E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037774414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17115332     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 174     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13661E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033738967     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12516874     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41178E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010169608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23514174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.97951E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002419067     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.28984016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71277E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017603233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20999254     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       417   1.0130917   0.0167409     DADMEL     ELECTRON               *
 *       358   0.9747072   0.0194029     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       563   1.3323604   0.0095399     DADMRO     RHO (->2PI)            *
 *       397   0.7235844   0.0138344     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0665302   0.0355589     DADMKS     K*                     *
 *       100   0.2498969   0.0318897  TAU-  --> 2PI-,  PI0,  PI+           *
 *        29   0.0450289   0.0487525  TAU-  --> 3PI0,        PI-           *
 *         8   0.0551589   0.1197828  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0019902   0.4523427  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0032830   0.3951931  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0052972   0.1935841  TAU-  -->  K-, PI-,  K+              *
 *        11   0.0059384   0.1257101  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0035754   0.2071977  TAU-  --> PI0  PI0   K-              *
 *         5   0.0377744   0.1711533  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0337390   0.1251687  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0101696   0.2351417  TAU-  --> ETA  PI-  PI0              *
 *         2   0.0024191   0.2898402  TAU-  --> PI-  PI0  GAM              *
 *         2   0.0176032   0.2099925  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 ********         *
 ***************************************************************************

  219  gamma                 1         22   211     0     0     0     0.92308     3.52194     3.10547     4.78540     0.00000
                                                                 1.126       4.504       4.056       6.169
  220  e+                    1        -11   211     0     0     0     0.34693     1.51580     1.41368     2.10155     0.00051
                                                                 1.126       4.504       4.056       6.169
  221  e-                    1         11   211     0     0     0     0.05310     0.23392     0.21843     0.32443     0.00051
                                                                 1.126       4.504       4.056       6.169
  222  (KS0)                 2        310   212     0   229   230     4.50088    16.72351    16.13832    23.67757     0.49767
                                                                 0.522       2.080       1.909       2.872
  223  gamma                 1         22   213     0     0     0     1.03004     4.40962     3.91491     5.98600     0.00000
                                                                 0.523       2.081       1.910       2.874
  224  gamma                 1         22   213     0     0     0     0.15882     0.69781     0.54966     0.90238     0.00000
                                                                 0.523       2.081       1.910       2.874
  225  K+                    1        321   216     0     0     0    -2.12134    -8.09948    -6.34645    10.51774     0.49360
                                                                -0.714      -2.262      -1.820       3.001
  226  pi-                   1       -211   216     0     0     0    -1.83369    -7.11839    -5.59489     9.23884     0.13957
                                                                -0.714      -2.262      -1.820       3.001
  227  pi-                   1       -211   216     0     0     0    -1.28010    -4.06616    -3.14304     5.29816     0.13957
                                                                -0.714      -2.262      -1.820       3.001
  228  pi+                   1        211   216     0     0     0    -1.14602    -2.30142    -1.70864     3.09012     0.13957
                                                                -0.714      -2.262      -1.820       3.001
  229  pi-                   1       -211   222     0     0     0     1.57637     5.85718     5.91670     8.47457     0.13957
                                                                53.053     197.262     190.261     279.216
  230  pi+                   1        211   222     0     0     0     2.92451    10.86633    10.22163    15.20300     0.13957
                                                                53.053     197.262     190.261     279.216
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.79939107426130884     
 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  7.9939107E-01  7.99E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.7       (    0.01% )  | Maximal weight:  1.24

          STDXEND:   40559244 words i/o with     9958 efficiency 
