 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.0290880E+00  3.08E-03    0.30    0.95* 12.65    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.0206307E+00  3.07E-03    0.30    0.95  12.75
    3     100000  1.0267965E+00  1.95E-03    0.19    0.60* 20.32
    4     100000  1.0276284E+00  1.78E-03    0.17    0.55* 14.03
    5     100000  1.0274736E+00  1.71E-03    0.17    0.53* 13.52
    6     100000  1.0290958E+00  1.71E-03    0.17    0.53* 17.21
    7     100000  1.0275068E+00  1.73E-03    0.17    0.53  15.73
    8     100000  1.0219550E+00  1.73E-03    0.17    0.54  17.86
    9     100000  1.0258446E+00  1.77E-03    0.17    0.55  14.47
   10     100000  1.0266835E+00  1.79E-03    0.17    0.55  13.34
   11     100000  1.0261666E+00  1.80E-03    0.18    0.55  15.13
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.0268404E+00  7.68E-04    0.07    0.53  10.89    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.0268404E+00  7.68E-04    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.0268404E+00  7.68E-04    0.07         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)=300.0; 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)=300.0
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      300.00000
  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    300.00000     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_mh300_e2e2h.Gwhizard-1_95.eR.pL.I250377.1.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] =   9739.
 ! Event sample corresponds to       91785  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   249.99182   249.99182     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.35332     1.16677  -244.62819   244.63472     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    -1.35332    -1.16677    -0.37884     1.82656     0.00000
    7  mu-                   1         13     3     4     0     0   -16.49217    38.23932   -73.12435    84.15117     0.10566
    8  mu+                   1        -13     3     4     0     0    28.44614    73.65834    -7.06586    79.27592     0.10566
    9  H_10                  1         25     3     4     0     0   -10.60064  -110.73089    85.55384   331.19958   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.527515D-07  0.236263D-07  0.249992D+03  0.249992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135332D+01  0.116677D+01 -0.244628D+03  0.244635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.164922D+02  0.382393D+02 -0.731244D+02  0.841511D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.284461D+02  0.736583D+02 -0.706586D+01  0.792758D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106006D+02 -0.110731D+03  0.855538D+02  0.331200D+03  0.300000D+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    -1.35332    -1.16677    -0.37884     1.82656     0.00000
    3  mu-                   1         13     0     0     0     0   -16.49217    38.23932   -73.12435    84.15117     0.10566
    4  mu+                   1        -13     0     0     0     0    28.44614    73.65834    -7.06586    79.27592     0.10566
    5  H_10                  1         25     0     0     0     0   -10.60064  -110.73089    85.55384   331.19958   300.00000



                            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     -1.35332     -1.16677     -0.37884      1.82656      0.00000
    3  mu-                1        13    0           0           0    -16.49217     38.23932    -73.12435     84.15117      0.10566
    4  mu+                1       -13    0           0           0     28.44614     73.65834     -7.06586     79.27592      0.10566
    5  h0                 1        25    0           0           0    -10.60064   -110.73089     85.55384    331.19958    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.98481    496.45326    496.42823
 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   249.99182   249.99182     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.35332     1.16677  -244.62819   244.63472     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    -1.35332    -1.16677    -0.37884     1.82656     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.49217    38.23932   -73.12435    84.15117     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.44614    73.65834    -7.06586    79.27592     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.60064  -110.73089    85.55384   331.19958   300.00000
                                                                 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    -1.35332    -1.16677    -0.37884     1.82656     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -16.49217    38.23932   -73.12435    84.15117     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    28.44614    73.65834    -7.06586    79.27592     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.60064  -110.73089    85.55384   331.19958   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    11.95396   111.89766   -80.19022   163.42709    87.25800
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -16.49217    38.23932   -73.12435    84.15117     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    28.44613    73.65834    -7.06586    79.27592     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    28.44613    73.65833    -7.06586    79.27591     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   123.86899    16.79537    74.24634   145.46879     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -134.46963  -127.52626    11.30750   185.73079     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.60064  -110.73089    85.55384   331.19958   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   114.46119     9.25298    73.87727   154.12500    71.48205
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -125.06183  -119.98387    11.67657   177.07459    34.38717
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   119.19102    14.05488    55.26066   132.72546    12.58047
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.72983    -4.80190    18.61661    21.39954     8.11988
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -111.77111   -91.96063     6.34819   145.60498    14.52480
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52   -13.29072   -28.02323     5.32839    31.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   119.04538    13.72266    54.56604   131.94183     8.43090
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.14564     0.33222     0.69462     0.78363     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -6.20882    -4.53090    17.04560    19.22493     4.46845
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     1.47898    -0.27100     1.57101     2.17460     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -110.41088   -89.61640     5.84075   142.84759    12.23351
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53    -1.36023    -2.34424     0.50744     2.75738     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   116.31325    12.36021    52.90242   128.46499     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     2.73213     1.36245     1.66362     3.47684     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    51    51    -0.68069     0.27200     0.90355     1.16350     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    42    -5.52812    -4.80290    16.14205    18.06143     3.46722
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -59.98333   -46.75582     7.36369    76.55959     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44   -50.42755   -42.86058    -1.52294    66.28801     3.43701
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -1.04527    -3.11221     7.31524     8.01818     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -4.48285    -1.69068     8.82681    10.04325     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -40.75760   -34.86793    -2.57053    53.69881     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -9.66995    -7.99265     1.04759    12.58920     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   116.31325    12.36021    52.90242   128.46499     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     2.73213     1.36245     1.66362     3.47684     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     0.14564     0.33222     0.69462     0.78363     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     1.47898    -0.27100     1.57101     2.17460     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    57    57    -1.04527    -3.11221     7.31524     8.01818     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    57    57    -4.48285    -1.69068     8.82681    10.04325     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    57    57    -0.68069     0.27200     0.90355     1.16350     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    57    57   -13.29072   -28.02323     5.32839    31.46961     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57    -1.36023    -2.34424     0.50744     2.75738     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    57    57   -40.75760   -34.86793    -2.57053    53.69881     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    57    57    -9.66995    -7.99265     1.04759    12.58920     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -59.98333   -46.75582     7.36369    76.55959     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    80   -10.60064  -110.73089    85.55384   331.19958   300.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    57     0    81    82   111.74574    11.91215    51.13524   123.58065     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    57     0    83    84     4.79583     0.74148     2.39651     5.52322     1.10129
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    57     0    85    86    -0.04728     0.47285     0.53783     0.73028     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    57     0    87    88     2.04926    -0.99261     2.02040     3.19520     0.97086
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    57     0    89    90     0.45853     0.14268     1.03202     1.69636     1.25777
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    57     0    91    93     0.59656     0.62970     0.80427     1.41772     0.78145
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    57     0    94    95     0.29145    -1.03811     3.53411     3.82934     1.00563
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    57     0     0     0    -1.04951    -1.74922     5.07809     5.47428     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    57     0    96    97    -3.30697    -0.67274     6.22730     7.18467     1.20484
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    98    99    -2.05124    -2.82314     1.46571     3.78738     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0   100   101    -0.75921    -2.48336     0.46880     2.75103     0.77776
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0    -0.97801    -0.61226     0.20353     1.17994     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    57     0     0     0    -2.13754    -4.48139     0.82558     5.05738     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    57     0   102   102    -2.10003    -4.89011     0.64477     5.38393     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    57     0   103   104    -1.33597    -1.75198     0.50686     2.43168     0.89547
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    57     0     0     0    -2.56790    -5.55075     0.86500     6.24768     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    57     0     0     0    -3.44750    -4.20282     0.88973     5.58757     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    57     0     0     0    -1.05446    -2.33049     0.03903     2.60543     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    57     0   105   106    -2.30308    -3.22995     0.61425     4.09549     0.81175
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    57     0   107   108    -7.71326    -7.49310    -0.18189    10.78934     0.85771
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    57     0   109   110   -13.29443   -10.98120    -0.50722    17.27388     0.89492
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    57     0   111   112   -18.68182   -16.19553    -0.87192    24.77901     1.39040
                                                                 0.000       0.000       0.000       0.000
   80  (B*+)                 2        523    57     0   113   114   -67.70977   -53.15099     7.82584    86.59814     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    58     0   115   117   109.91527    11.70086    50.28985   121.55335     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     1.83047     0.21129     0.84539     2.02730     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    59     0   118   119     4.15760     0.37297     2.10015     4.71750     0.64758
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   120   121     0.63823     0.36851     0.29636     0.80572     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.02482     0.44421     0.43931     0.62524     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.02246     0.02864     0.09852     0.10503     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (eta)                 2        221    61     0   122   124     1.97035    -0.74754     1.71087     2.76909     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.07892    -0.24507     0.30953     0.42611     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    62     0   125   126     0.25427    -0.28766     0.78618     1.14358     0.73641
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    62     0   127   128     0.20425     0.43034     0.24584     0.55278     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.12090    -0.00182     0.01759     0.18550     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.13845     0.29931     0.61359     0.71044     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   129   130     0.33721     0.33221     0.17309     0.52178     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    64     0   131   133     0.46319    -0.61790     1.83051     2.06078     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.17174    -0.42021     1.70360     1.76855     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   134   136    -1.64002    -0.48055     3.66970     4.12278     0.78103
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   137   138    -1.66695    -0.19219     2.55760     3.06189     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    67     0     0     0    -1.36158    -1.83202     0.89402     2.45142     0.00000
                                                                -0.001      -0.001       0.001       0.001
   99  gamma                 1         22    67     0     0     0    -0.68967    -0.99112     0.57169     1.33596     0.00000
                                                                -0.001      -0.001       0.001       0.001
  100  pi+                   1        211    68     0     0     0    -0.86872    -1.83176     0.41082     2.07323     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.10950    -0.65160     0.05798     0.67780     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    71     0     0     0    -2.10003    -4.89011     0.64477     5.38393     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.05951    -0.27603    -0.17486     0.36026     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   139   140    -1.27647    -1.47595     0.68172     2.07141     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    76     0     0     0    -1.43927    -2.05405     0.16107     2.56129     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0    -0.86381    -1.17590     0.45318     1.53420     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    77     0     0     0    -5.15450    -4.67912     0.00055     6.97902     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0    -2.55876    -2.81398    -0.18244     3.81032     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    78     0     0     0    -8.46513    -6.66394    -0.17498    10.78614     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0    -4.82930    -4.31726    -0.33224     6.48774     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    79     0   141   142   -16.32349   -14.41642    -0.41424    21.78657     0.44008
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   143   144    -2.35833    -1.77912    -0.45768     2.99244     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (B+)                  2        521    80     0   145   147   -67.26847   -52.85821     7.76591    86.06517     5.27890
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.44131    -0.29279     0.05992     0.53298     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (D*(2010)-)           2       -413    81     0   148   149    46.80718     5.24615    22.76836    52.35334     2.01000
                                                                20.867       2.221       9.547      23.076
  116  (a_2(1320)+)          2        215    81     0   150   151    28.64797     2.23856    12.72052    31.44914     1.23261
                                                                20.867       2.221       9.547      23.076
  117  (rho(770)0)           2        113    81     0   152   153    34.46012     4.21614    14.80097    37.75086     0.88502
                                                                20.867       2.221       9.547      23.076
  118  pi+                   1        211    83     0     0     0     2.55304     0.45438     1.48471     2.99137     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    83     0     0     0     1.60457    -0.08141     0.61544     1.72613     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.39570     0.19226     0.23835     0.50035     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.24253     0.17625     0.05801     0.30537     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0     0.44403    -0.08431     0.24031     0.53057     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0     0.86825    -0.39983     0.85649     1.29104     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   154   155     0.65806    -0.26339     0.61407     0.94748     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    89     0     0     0     0.47811    -0.13305     0.40122     0.65326     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   156   157    -0.22383    -0.15461     0.38496     0.49032     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.06368     0.23575     0.18148     0.30425     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.14057     0.19459     0.06436     0.24853     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.01889     0.01010    -0.02016     0.02942     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.31832     0.32211     0.19325     0.49237     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    94     0   158   159     0.02255    -0.02270     0.36309     0.38869     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    94     0   160   161     0.16987    -0.29091     0.54534     0.65505     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    94     0   162   163     0.27077    -0.30429     0.92209     1.01704     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    96     0     0     0    -0.85703    -0.48836     2.01123     2.24444     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -0.38433     0.07924     1.09406     1.17065     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    96     0   164   165    -0.39866    -0.07142     0.56441     0.70768     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.00069     0.00413     0.00501     0.00653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -1.66764    -0.19632     2.55259     3.05537     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   104     0     0     0    -1.06406    -1.27495     0.53830     1.74570     0.00000
                                                                -0.001      -0.001       0.000       0.001
  140  gamma                 1         22   104     0     0     0    -0.21241    -0.20101     0.14342     0.32571     0.00000
                                                                -0.001      -0.001       0.000       0.001
  141  pi-                   1       -211   111     0     0     0    -4.46263    -3.99286    -0.24807     5.99491     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   111     0   166   167   -11.86086   -10.42356    -0.16617    15.79166     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.85923    -0.58725    -0.11841     1.04746     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   112     0     0     0    -1.49910    -1.19186    -0.33928     1.94498     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  nu_mu                 1         14   113     0     0     0   -19.86261   -14.07351     1.67249    24.40050     0.00000
                                                                -0.769      -0.604       0.089       0.983
  146  mu+                   1        -13   113     0     0     0    -7.55937    -6.78005     0.17116    10.15646     0.10566
                                                                -0.769      -0.604       0.089       0.983
  147  (D_1(2420)~0)         2     -10423   113     0   168   169   -39.84648   -32.00464     5.92227    51.50821     2.44601
                                                                -0.769      -0.604       0.089       0.983
  148  (D~0)                 2       -421   115     0   170   171    43.75306     4.92780    21.31525    48.95334     1.86450
                                                                20.867       2.221       9.547      23.076
  149  pi-                   1       -211   115     0     0     0     3.05412     0.31835     1.45311     3.40000     0.13957
                                                                20.867       2.221       9.547      23.076
  150  (rho(770)+)           2        213   116     0   172   173     9.44004     0.82056     4.23288    10.40125     0.69359
                                                                20.867       2.221       9.547      23.076
  151  (pi0)                 2        111   116     0   174   175    19.20794     1.41800     8.48764    21.04789     0.13498
                                                                20.867       2.221       9.547      23.076
  152  pi+                   1        211   117     0     0     0     1.01451     0.15363     0.39045     1.10669     0.13957
                                                                20.867       2.221       9.547      23.076
  153  pi-                   1       -211   117     0     0     0    33.44561     4.06251    14.41053    36.64417     0.13957
                                                                20.867       2.221       9.547      23.076
  154  gamma                 1         22   124     0     0     0     0.25263    -0.06293     0.29796     0.39568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   124     0     0     0     0.40543    -0.20046     0.31611     0.55180     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   126     0     0     0     0.01435    -0.01153     0.00406     0.01885     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0    -0.23818    -0.14309     0.38089     0.47147     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   131     0     0     0    -0.01919    -0.02986     0.33718     0.33904     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.04174     0.00716     0.02591     0.04965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   132     0     0     0     0.02364    -0.09364     0.26675     0.28369     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0     0.14623    -0.19727     0.27859     0.37136     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   133     0     0     0     0.26696    -0.26615     0.73459     0.82567     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   133     0     0     0     0.00381    -0.03814     0.18750     0.19138     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.23171     0.01031     0.38420     0.44879     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0    -0.16695    -0.08173     0.18021     0.25890     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   142     0     0     0    -1.01343    -0.90294     0.02240     1.35752     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  167  gamma                 1         22   142     0     0     0   -10.84743    -9.52062    -0.18857    14.43414     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  168  (D*(2010)~0)          2       -423   147     0   176   177   -35.61564   -28.18258     5.39811    45.78098     2.00670
                                                                -0.769      -0.604       0.089       0.983
  169  (pi0)                 2        111   147     0   178   179    -4.23084    -3.82206     0.52415     5.72723     0.13498
                                                                -0.769      -0.604       0.089       0.983
  170  K+                    1        321   148     0     0     0    12.56178     1.61116     5.40409    13.77831     0.49360
                                                                21.166       2.255       9.693      23.411
  171  (rho(770)-)           2       -213   148     0   180   181    31.19128     3.31664    15.91116    35.17503     0.47055
                                                                21.166       2.255       9.693      23.411
  172  pi+                   1        211   150     0     0     0     1.77794     0.39018     0.80328     1.99450     0.13957
                                                                20.867       2.221       9.547      23.076
  173  (pi0)                 2        111   150     0   182   183     7.66210     0.43038     3.42960     8.40674     0.13498
                                                                20.867       2.221       9.547      23.076
  174  gamma                 1         22   151     0     0     0     8.17499     0.55592     3.66213     8.97500     0.00000
                                                                20.867       2.221       9.547      23.077
  175  gamma                 1         22   151     0     0     0    11.03295     0.86208     4.82551    12.07289     0.00000
                                                                20.867       2.221       9.547      23.077
  176  (D~0)                 2       -421   168     0   184   185   -33.68775   -26.69089     5.10923    43.32261     1.86450
                                                                -0.769      -0.604       0.089       0.983
  177  (pi0)                 2        111   168     0   186   187    -1.92790    -1.49169     0.28888     2.45837     0.13498
                                                                -0.769      -0.604       0.089       0.983
  178  gamma                 1         22   169     0     0     0    -3.87031    -3.45496     0.50039     5.21214     0.00000
                                                                -0.769      -0.604       0.089       0.983
  179  gamma                 1         22   169     0     0     0    -0.36053    -0.36710     0.02377     0.51508     0.00000
                                                                -0.769      -0.604       0.089       0.983
  180  pi-                   1       -211   171     0     0     0     3.09960     0.34763     1.59772     3.50722     0.13957
                                                                21.166       2.255       9.693      23.411
  181  (pi0)                 2        111   171     0   188   189    28.09168     2.96901    14.31344    31.66781     0.13498
                                                                21.166       2.255       9.693      23.411
  182  gamma                 1         22   173     0     0     0     5.62594     0.26001     2.53933     6.17794     0.00000
                                                                20.869       2.221       9.548      23.078
  183  gamma                 1         22   173     0     0     0     2.03616     0.17037     0.89027     2.22880     0.00000
                                                                20.869       2.221       9.548      23.078
  184  K+                    1        321   176     0     0     0   -12.43489   -10.21902     1.46344    16.16911     0.49360
                                                                -1.265      -0.998       0.164       1.622
  185  (a_1(1260)-)          2     -20213   176     0   190   191   -21.25286   -16.47187     3.64580    27.15350     1.00710
                                                                -1.265      -0.998       0.164       1.622
  186  gamma                 1         22   177     0     0     0    -1.02800    -0.71018     0.14470     1.25781     0.00000
                                                                -0.769      -0.604       0.089       0.983
  187  gamma                 1         22   177     0     0     0    -0.89990    -0.78151     0.14417     1.20057     0.00000
                                                                -0.769      -0.604       0.089       0.983
  188  gamma                 1         22   181     0     0     0    20.86493     2.15734    10.58951    23.49759     0.00000
                                                                21.168       2.255       9.694      23.413
  189  gamma                 1         22   181     0     0     0     7.22675     0.81168     3.72394     8.17022     0.00000
                                                                21.168       2.255       9.694      23.413
  190  (rho(770)-)           2       -213   185     0   192   193   -10.35338    -7.64627     1.87064    13.01635     0.51763
                                                                -1.265      -0.998       0.164       1.622
  191  (pi0)                 2        111   185     0   194   195   -10.89948    -8.82559     1.77516    14.13715     0.13498
                                                                -1.265      -0.998       0.164       1.622
  192  pi-                   1       -211   190     0     0     0    -1.60866    -1.28988     0.19899     2.07621     0.13957
                                                                -1.265      -0.998       0.164       1.622
  193  (pi0)                 2        111   190     0   196   197    -8.74472    -6.35640     1.67165    10.94013     0.13498
                                                                -1.265      -0.998       0.164       1.622
  194  gamma                 1         22   191     0     0     0    -7.42360    -5.98003     1.26519     9.61619     0.00000
                                                                -1.266      -0.998       0.164       1.623
  195  gamma                 1         22   191     0     0     0    -3.47588    -2.84557     0.50997     4.52096     0.00000
                                                                -1.266      -0.998       0.164       1.623
  196  gamma                 1         22   193     0     0     0    -3.60976    -2.57106     0.73668     4.49260     0.00000
                                                                -1.267      -0.999       0.164       1.624
  197  gamma                 1         22   193     0     0     0    -5.13496    -3.78534     0.93497     6.44754     0.00000
                                                                -1.267      -0.999       0.164       1.624
 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    -0.00018    -0.00032   250.13528   250.13528     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42093   250.42093     0.00000
    5  gamma                 1         22     1     2     0     0     0.00018     0.00032     0.02465     0.02466     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    38.79124   -48.99611   -30.05261    69.34370     0.10566
    8  mu+                   1        -13     3     4     0     0    97.64157    12.32905     1.76657    98.43279     0.10566
    9  H_10                  1         25     3     4     0     0  -136.43299    36.66674    28.00039   332.77986   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.180325D-03 -0.317187D-03  0.250135D+03  0.250135D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.134389D-07 -0.299635D-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  0.387912D+02 -0.489961D+02 -0.300526D+02  0.693436D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.976416D+02  0.123291D+02  0.176657D+01  0.984327D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136433D+03  0.366667D+02  0.280004D+02  0.332780D+03  0.300000D+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     0.00018     0.00032     0.02465     0.02466     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    38.79124   -48.99611   -30.05261    69.34370     0.10566
    4  mu+                   1        -13     0     0     0     0    97.64157    12.32905     1.76657    98.43279     0.10566
    5  H_10                  1         25     0     0     0     0  -136.43299    36.66674    28.00039   332.77986   300.00000



                            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      0.00018      0.00032      0.02465      0.02466      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     38.79124    -48.99611    -30.05261     69.34370      0.10566
    4  mu+                1       -13    0           0           0     97.64157     12.32905      1.76657     98.43279      0.10566
    5  h0                 1        25    0           0           0   -136.43299     36.66674     28.00039    332.77986    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26102    500.58104    500.58097
 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    -0.00018    -0.00032   250.13528   250.13528     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42093   250.42093     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00018     0.00032     0.02465     0.02466     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.79124   -48.99611   -30.05261    69.34370     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.64157    12.32905     1.76657    98.43279     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -136.43299    36.66674    28.00039   332.77986   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00018     0.00032     0.02465     0.02466     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    38.79124   -48.99611   -30.05261    69.34370     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    97.64157    12.32905     1.76657    98.43279     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -136.43299    36.66674    28.00039   332.77986   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   136.43281   -36.66705   -28.28604   167.77649    85.96782
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    38.79124   -48.99610   -30.05261    69.34370     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    97.64158    12.32905     1.76657    98.43280     0.10767
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    97.64139    12.32900     1.76655    98.43260     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00019     0.00005     0.00002     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -53.67987  -106.44997    39.84090   150.38267    82.55014
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -82.75312   143.11671   -11.84052   182.39718    76.14501
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -51.93174   -17.79391    25.60631    60.57412     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -1.74813   -88.65606    14.23459    89.80856     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -84.06148    87.92320   -28.09343   124.84459     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     1.30836    55.19351    16.25291    57.55260     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -82.75312   143.11671   -11.84052   182.39718    76.14501
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -83.51613    87.61108   -27.83895   124.30634     5.13936
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32     0.76301    55.50563    15.99843    58.09085     6.09423
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   -81.48765    85.38685   -27.65009   121.29011     3.95137
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.02848     2.22424    -0.18886     3.01623     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    35     1.67548    23.19103     9.48432    25.11359     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.91247    32.31460     6.51411    32.97726     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    39   -65.04043    69.62762   -21.10621    97.59018     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38   -16.44722    15.75923    -6.54388    23.69993     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    40    40     1.67548    23.19103     9.48432    25.11359     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -0.91247    32.31460     6.51411    32.97726     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40    -2.02848     2.22424    -0.18886     3.01623     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40   -16.44722    15.75923    -6.54388    23.69993     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    40    40   -65.04043    69.62762   -21.10621    97.59018     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    53   -82.75312   143.11671   -11.84052   182.39718    76.14501
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    40     0    54    56     0.23320     9.71746     3.31490    10.29964     0.78137
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    40     0     0     0     0.89086     8.23568     3.61702     9.04004     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~0)             2      -2114    40     0    57    58    -0.42132    16.34636     3.83467    16.83496     1.15332
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    40     0    59    60     0.32455     2.47756     0.93517     2.67140     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (Delta+)              2       2214    40     0    61    62    -1.74694     9.27671     0.56835     9.54192     1.27123
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    40     0    63    65     0.68556     7.52356     2.46130     7.98421     0.78463
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -0.97145     1.47626     0.57781     1.86451     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    40     0    66    67    -0.30610     1.84128     0.09490     2.29740     1.33606
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    68    69    -4.06911     4.07635    -1.72086     6.05904     0.75916
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    40     0    70    71    -6.19516     6.43156    -2.02831     9.20360     0.92048
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    40     0    72    73   -12.54342    14.15227    -3.71459    19.28202     0.61149
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    74    75   -21.09170    21.98991    -7.50942    31.39289     0.84041
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    40     0    76    77   -37.54208    39.57174   -12.27146    55.92554     1.32172
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.36825     3.96648     1.30347     4.19370     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.06261     4.39857     1.45444     4.63532     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    78    79    -0.07244     1.35241     0.55700     1.47062     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    43     0     0     0    -0.49249    14.08537     3.36908    14.52149     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    80    81     0.07117     2.26099     0.46559     2.31346     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     0.22391     1.20976     0.47962     1.32049     0.00000
                                                                 0.000       0.001       0.000       0.001
   60  gamma                 1         22    44     0     0     0     0.10064     1.26780     0.45555     1.35091     0.00000
                                                                 0.000       0.001       0.000       0.001
   61  p+                    1       2212    45     0     0     0    -1.54954     8.72439     0.41158     8.91996     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    82    83    -0.19741     0.55232     0.15678     0.62196     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.33744     1.55411     0.68432     1.73692     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.04062     2.23107     0.66130     2.33155     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    84    85     0.30749     3.73838     1.11568     3.91574     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    48     0    86    87    -0.50111     1.69469    -0.09333     1.95913     0.84046
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.19501     0.14658     0.18823     0.33827     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -2.91236     2.93291    -1.55443     4.41810     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -1.15675     1.14344    -0.16642     1.64094     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -1.64332     1.93432    -0.21316     2.55088     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -4.55184     4.49724    -1.81515     6.65272     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0   -10.49467    11.55855    -3.08621    15.91485     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    88    89    -2.04875     2.59373    -0.62838     3.36718     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -2.34359     2.38703    -1.05282     3.50973     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    90    91   -18.74812    19.60288    -6.45660    27.88316     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0    92    93   -12.09861    12.64133    -3.90628    17.94381     0.73608
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    94    95   -25.44347    26.93041    -8.36519    37.98173     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.01788     0.74578     0.23786     0.78300     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.05456     0.60662     0.31914     0.68762     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.09207     1.03965     0.18211     1.05949     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.02089     1.22133     0.28348     1.25397     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.01956     0.05747     0.02593     0.06601     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.21696     0.49486     0.13085     0.55594     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.07093     0.73355     0.27449     0.78643     0.00000
                                                                 0.000       0.001       0.000       0.001
   85  gamma                 1         22    65     0     0     0     0.23656     3.00483     0.84119     3.12931     0.00000
                                                                 0.000       0.001       0.000       0.001
   86  pi+                   1        211    66     0     0     0     0.03322     0.16854    -0.24366     0.32918     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0    -0.53433     1.52616     0.15032     1.62995     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -1.61166     2.00992    -0.43583     2.61289     0.00000
                                                                -0.001       0.001      -0.000       0.001
   89  gamma                 1         22    73     0     0     0    -0.43709     0.58380    -0.19255     0.75429     0.00000
                                                                -0.001       0.001      -0.000       0.001
   90  gamma                 1         22    75     0     0     0   -15.17329    15.93565    -5.21673    22.61389     0.00000
                                                                -0.004       0.005      -0.002       0.007
   91  gamma                 1         22    75     0     0     0    -3.57482     3.66723    -1.23987     5.26928     0.00000
                                                                -0.004       0.005      -0.002       0.007
   92  pi-                   1       -211    76     0     0     0    -8.57993     8.76653    -2.45399    12.51035     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    76     0    96    97    -3.51867     3.87480    -1.45228     5.43346     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0    -8.06458     8.53993    -2.71645    12.05600     0.00000
                                                                -0.002       0.002      -0.001       0.003
   95  gamma                 1         22    77     0     0     0   -17.37889    18.39048    -5.64874    25.92573     0.00000
                                                                -0.002       0.002      -0.001       0.003
   96  gamma                 1         22    93     0     0     0    -1.23065     1.29056    -0.44609     1.83822     0.00000
                                                                -0.001       0.001      -0.000       0.001
   97  gamma                 1         22    93     0     0     0    -2.28802     2.58424    -1.00619     3.59524     0.00000
                                                                -0.001       0.001      -0.000       0.001
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00461     0.01339   221.66572   221.66572     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00137     0.00329  -250.56759   250.56759     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00461    -0.01339    27.86983    27.86984     0.00000
    6  gamma                 1         22     1     2     0     0     0.00137    -0.00329    -0.18691     0.18695     0.00000
    7  mu-                   1         13     3     4     0     0    11.78451    45.76305   -36.67587    59.81858     0.10566
    8  mu+                   1        -13     3     4     0     0    56.40688    42.31278    54.36130    89.03521     0.10566
    9  H_10                  1         25     3     4     0     0   -68.18815   -88.05914   -46.58729   323.37967   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.460977D-02  0.133948D-01  0.221666D+03  0.221666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137149D-02  0.329204D-02 -0.250568D+03  0.250568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.117845D+02  0.457630D+02 -0.366759D+02  0.598185D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.564069D+02  0.423128D+02  0.543613D+02  0.890351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.681881D+02 -0.880591D+02 -0.465873D+02  0.323380D+03  0.300000D+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    -0.00461    -0.01339    27.86983    27.86984     0.00000
    2  gamma                 1         22     0     0     0     0     0.00137    -0.00329    -0.18691     0.18695     0.00000
    3  mu-                   1         13     0     0     0     0    11.78451    45.76305   -36.67587    59.81858     0.10566
    4  mu+                   1        -13     0     0     0     0    56.40688    42.31278    54.36130    89.03521     0.10566
    5  H_10                  1         25     0     0     0     0   -68.18815   -88.05914   -46.58729   323.37967   300.00000



                            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     -0.00461     -0.01339     27.86983     27.86984      0.00000
    2  gamma              1        22    0           0           0      0.00137     -0.00329     -0.18691      0.18695      0.00000
    3  mu-                1        13    0           0           0     11.78451     45.76305    -36.67587     59.81858      0.10566
    4  mu+                1       -13    0           0           0     56.40688     42.31278     54.36130     89.03521      0.10566
    5  h0                 1        25    0           0           0    -68.18815    -88.05914    -46.58729    323.37967    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21895    500.29025    500.28876
 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     0.00461     0.01339   221.66572   221.66572     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00137     0.00329  -250.56759   250.56759     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00461    -0.01339    27.86983    27.86984     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00137    -0.00329    -0.18691     0.18695     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    11.78451    45.76305   -36.67587    59.81858     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.40688    42.31278    54.36130    89.03521     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.18815   -88.05914   -46.58729   323.37967   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00461    -0.01339    27.86983    27.86984     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00137    -0.00329    -0.18691     0.18695     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    11.78451    45.76305   -36.67587    59.81858     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    56.40688    42.31278    54.36130    89.03521     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -68.18815   -88.05914   -46.58729   323.37967   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -117.05310    11.16567    89.57179   147.89268     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    48.86496   -99.22482  -136.15908   175.48699     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -68.18815   -88.05914   -46.58729   323.37967   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -107.11951     8.65204    80.33470   139.27062    37.32554
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    38.93136   -96.71119  -126.92199   184.10905    83.17599
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -108.33606     8.34026    79.88766   137.93756    28.95635
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     1.21655     0.31178     0.44704     1.33306     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    12.72870   -94.71245  -118.52442   154.08573    23.70454
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    26.20266    -1.99874    -8.39757    30.02332    11.84509
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -101.78960     3.95328    65.25590   121.31859     9.11690
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    44    44    -6.54647     4.38698    14.63176    16.61897     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33    10.39216   -52.54904   -75.88175    93.50560    10.76374
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35     2.33654   -42.16341   -42.64267    60.58013     8.26695
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    46    46     2.06342    -2.87373    -2.03005     4.07886     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    24.13924     0.87499    -6.36752    25.94446     7.00722
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42  -100.02200     3.09699    63.09120   118.39566     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    43    43    -1.76760     0.85629     2.16470     2.92294     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    54    54    10.43501   -36.12137   -57.31515    68.71470     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    53    53    -0.04285   -16.42767   -18.56659    24.79090     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    50    50    -0.05803    -8.97119   -13.27624    16.02324     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    39     2.39458   -33.19223   -29.36643    44.55689     3.93343
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     1.41163    -0.42565     1.08213     1.82890     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    41    22.72761     1.30065    -7.44965    24.11556     2.79764
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52    -0.36856    -9.30258   -10.15363    13.77570     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51     2.76314   -23.88964   -19.21280    30.78119     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48     7.94126     1.76458    -2.34907     8.46732     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    14.78635    -0.46394    -5.10058    15.64824     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    55    55  -100.02200     3.09699    63.09120   118.39566     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    55    55    -1.76760     0.85629     2.16470     2.92294     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    55    55    -6.54647     4.38698    14.63176    16.61897     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    55    55     1.21655     0.31178     0.44704     1.33306     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    55    55     2.06342    -2.87373    -2.03005     4.07886     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    55    55    14.78635    -0.46394    -5.10058    15.64824     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    55    55     7.94126     1.76458    -2.34907     8.46732     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    55    55     1.41163    -0.42565     1.08213     1.82890     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    55    55    -0.05803    -8.97119   -13.27624    16.02324     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    55    55     2.76314   -23.88964   -19.21280    30.78119     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    55    55    -0.36856    -9.30258   -10.15363    13.77570     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    55    55    -0.04285   -16.42767   -18.56659    24.79090     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    32     0    55    55    10.43501   -36.12137   -57.31515    68.71470     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    82   -68.18815   -88.05914   -46.58729   323.37967   300.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(H)-)             2     -20523    55     0    83    84   -91.39639     2.88956    57.75249   108.30819     5.80202
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    55     0    85    86    -5.23284     0.88318     4.48419     7.06498     1.28193
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    55     0    87    88    -3.41122    -0.28475     2.46038     4.30414     0.86872
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    55     0    89    90    -2.51228     1.17299     3.25771     4.32288     0.62220
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    91    92     0.03719     0.04741     0.43479     0.45923     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    55     0    93    94    -2.74001     1.61316     5.41450     6.41007     1.28926
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    55     0    95    96    -2.54597     1.60137     4.88069     5.87618     1.28919
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    55     0    97    97    -0.05229     0.58628     0.97477     1.24270     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    55     0    98    99     0.42242     0.13589     0.43395     1.14143     0.95794
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    55     0   100   101     2.10863    -1.82570    -1.60238     3.36854     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    55     0   102   103     2.65983    -1.24307    -0.88733     3.22603     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    55     0   104   105     4.83148    -0.02158    -1.95948     5.30878     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    55     0   106   108    10.51956     1.30058    -3.13665    11.08333     0.80553
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    55     0   109   110     5.20461    -0.07752    -0.98926     5.44481     1.25430
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   111   113     0.36528    -0.57370    -1.16043     1.55467     0.77965
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    55     0   114   115     0.17625     0.06593     0.29145     1.02839     0.96811
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    55     0   116   118     0.13223    -1.26321    -0.99632     1.70457     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    55     0   119   120     0.35040    -2.34559    -3.81005     4.65302     1.22866
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    55     0   121   123     0.13390    -2.12554    -2.48521     3.36484     0.78107
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    55     0   124   125     0.44634    -4.30738    -4.73925     6.49717     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)-)          2     -20213    55     0   126   127     0.99365   -10.48107    -9.14000    13.99355     1.19984
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.37277    -1.68413    -2.08850     2.71230     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    55     0   128   130     1.47526   -14.94324   -13.38007    20.15420     1.29946
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    55     0   131   131    -0.06774    -8.16730    -9.20036    12.31274     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    55     0   132   133    -0.09346    -5.49895    -5.56848     7.86595     0.78613
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)0)          2      20313    55     0   134   135     1.05613    -9.82670   -12.85013    16.28072     1.50215
                                                                 0.000       0.000       0.000       0.000
   82  (B_s0)                2        531    55     0   136   138     9.32366   -33.68606   -52.97833    63.69626     5.36930
                                                                 0.000       0.000       0.000       0.000
   83  (B*~0)                2       -513    56     0   139   140   -87.53452     3.00019    54.95076   103.53373     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -3.86187    -0.11063     2.80173     4.77446     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    57     0     0     0    -2.60688     0.47844     2.47803     3.66183     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    57     0   141   142    -2.62596     0.40474     2.00616     3.40315     0.70517
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    58     0   143   143    -2.44357    -0.42875     1.59903     2.99323     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.96764     0.14400     0.86136     1.31091     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -2.02399     0.94642     2.89228     3.65746     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.48829     0.22657     0.36543     0.66541     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.06226    -0.01675     0.11252     0.12968     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0    -0.02507     0.06416     0.32228     0.32955     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   144   146    -1.51215     1.33021     3.50090     4.11463     0.78599
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -1.22786     0.28294     1.91360     2.29544     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    62     0     0     0    -1.27096     0.68558     2.45323     2.88918     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    62     0   147   148    -1.27501     0.91579     2.42746     2.98700     0.75187
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    63     0   149   150    -0.05229     0.58628     0.97477     1.24270     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.04603    -0.13059    -0.06656     0.15363     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    64     0   151   152     0.46845     0.26648     0.50051     0.98781     0.65939
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     1.65733    -1.65223    -0.91490     2.51657     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.45130    -0.17347    -0.68747     0.85197     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     2.68175    -1.24547    -0.84031     3.07711     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -0.02193     0.00240    -0.04702     0.14892     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    67     0     0     0     2.59955     0.01890    -1.04818     2.84682     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    67     0     0     0     2.23193    -0.04048    -0.91130     2.46197     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     5.76676     0.73502    -2.01345     6.15380     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0     1.24405     0.10099    -0.35669     1.30559     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   153   154     3.50876     0.46457    -0.76650     3.62394     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   155   157     2.85886    -0.16607    -0.85163     3.08922     0.78569
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     2.34575     0.08855    -0.13763     2.35559     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.00922    -0.33188    -0.31012     0.47527     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.04371     0.02160    -0.24729     0.28811     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   158   159     0.41821    -0.26341    -0.60302     0.79129     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    71     0   160   162     0.35834    -0.01318     0.39515     0.76448     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0    -0.18209     0.07911    -0.10370     0.26391     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     0.12702    -0.24410    -0.18314     0.35880     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.01559    -0.49518    -0.27936     0.58563     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   163   164    -0.01037    -0.52393    -0.53383     0.76013     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    73     0   165   167     0.54707    -1.58058    -2.35279     2.98997     0.77898
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   168   169    -0.19666    -0.76500    -1.45726     1.66305     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     0.07449    -0.22809    -0.16525     0.32305     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0    -0.05155    -0.86404    -1.37428     1.63014     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   170   171     0.11096    -1.03341    -0.94568     1.41165     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    75     0   172   173    -0.09689    -0.13683    -0.39026     0.44568     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    75     0   174   175     0.54323    -4.17055    -4.34899     6.05149     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    76     0   176   177     0.73690    -7.22973    -6.68106     9.90662     0.83216
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    76     0     0     0     0.25675    -3.25134    -2.45894     4.08693     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    78     0   178   179     0.65291    -9.37308    -8.09519    12.42146     0.69265
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    78     0     0     0     0.23246    -1.74662    -1.48993     2.31173     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    78     0   180   181     0.58989    -3.82355    -3.79495     5.42101     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    79     0   182   183    -0.06774    -8.16730    -9.20036    12.31274     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    80     0   184   184    -0.09067    -2.85378    -2.68857     3.95327     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    80     0   185   186    -0.00279    -2.64517    -2.87991     3.91267     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    81     0   187   188     0.51536    -7.26449    -9.87313    12.31343     1.05046
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0     0.54077    -2.56221    -2.97700     3.96728     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_e                  1         12    82     0     0     0     0.23248     0.08161    -0.25930     0.35769     0.00000
                                                                 0.101      -0.366      -0.576       0.692
  137  e+                    1        -11    82     0     0     0     1.53704    -4.03367    -6.08031     7.45676     0.00051
                                                                 0.101      -0.366      -0.576       0.692
  138  (D_s1(2536)-)         2     -10433    82     0   189   190     7.55413   -29.73400   -46.63872    55.88181     2.53600
                                                                 0.101      -0.366      -0.576       0.692
  139  (B~0)                 2       -511    83     0   191   192   -86.42337     2.93540    54.21896   102.20167     5.27920
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    83     0     0     0    -1.11115     0.06479     0.73180     1.33206     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    86     0     0     0    -1.72375     0.29282     1.67573     2.42582     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0    -0.90221     0.11192     0.33043     0.97733     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    87     0     0     0    -2.44357    -0.42875     1.59903     2.99323     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    93     0     0     0    -0.86703     0.55570     1.85277     2.12433     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -0.14461     0.33488     0.89089     0.97274     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    93     0   193   194    -0.50051     0.43964     0.75724     1.01756     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.25640     0.59156     0.83157     1.06144     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    96     0   195   196    -1.01861     0.32423     1.59589     1.92556     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0     0.16157     0.15049     0.39761     0.47573     0.13957
                                                                -0.651       7.301      12.140      15.476
  150  pi-                   1       -211    97     0     0     0    -0.21385     0.43579     0.57716     0.76697     0.13957
                                                                -0.651       7.301      12.140      15.476
  151  pi-                   1       -211    99     0     0     0     0.47729     0.08251     0.08336     0.51093     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    99     0     0     0    -0.00885     0.18397     0.41715     0.47688     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0     2.01979     0.20111    -0.42739     2.07428     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   108     0     0     0     1.48897     0.26347    -0.33912     1.54966     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi+                   1        211   109     0     0     0     1.13424    -0.08654    -0.43988     1.22758     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   109     0     0     0     0.24101    -0.13399     0.01978     0.30969     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   197   198     1.48362     0.05446    -0.43153     1.55194     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.08628    -0.01963    -0.18182     0.20221     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.33193    -0.24378    -0.42120     0.58908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  (pi0)                 2        111   114     0   199   200     0.12140    -0.00690     0.09302     0.20411     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   114     0   201   202     0.22232     0.09718     0.26881     0.38645     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   114     0   203   204     0.01462    -0.10346     0.03332     0.17392     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   118     0     0     0     0.02589    -0.06590    -0.02632     0.07554     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   118     0     0     0    -0.03626    -0.45803    -0.50751     0.68460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  pi+                   1        211   119     0     0     0     0.14516    -0.57727    -1.01695     1.18658     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   119     0     0     0    -0.08794    -0.31485    -0.41331     0.54513     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   119     0   205   206     0.48985    -0.68846    -0.92253     1.25826     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   120     0     0     0    -0.16407    -0.74371    -1.36898     1.56656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   120     0     0     0    -0.03260    -0.02130    -0.08828     0.09649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     0.07636    -0.31221    -0.35418     0.47828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   123     0     0     0     0.03461    -0.72120    -0.59149     0.93337     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.02960    -0.01920    -0.03062     0.04672     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   124     0     0     0    -0.12648    -0.11763    -0.35964     0.39897     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.09248    -0.80416    -0.76378     1.11292     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   125     0     0     0     0.45075    -3.36639    -3.58520     4.93857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  pi+                   1        211   126     0     0     0     0.66324    -2.75935    -2.56511     3.82794     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   126     0     0     0     0.07366    -4.47038    -4.11596     6.07868     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.47735    -6.67908    -6.13201     9.08070     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   128     0   207   208     0.17556    -2.69399    -1.96318     3.34076     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   130     0     0     0     0.26851    -2.16597    -2.16271     3.07260     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.32138    -1.65758    -1.63224     2.34841     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  pi-                   1       -211   131     0     0     0    -0.01113    -7.34665    -8.22555    11.02962     0.13957
                                                                -2.964    -357.353    -402.554     538.734
  183  pi+                   1        211   131     0     0     0    -0.05661    -0.82065    -0.97481     1.28312     0.13957
                                                                -2.964    -357.353    -402.554     538.734
  184  (KS0)                 2        310   132     0   209   210    -0.09067    -2.85378    -2.68857     3.95327     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0     0.01492    -0.47478    -0.59242     0.75934     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  186  gamma                 1         22   133     0     0     0    -0.01771    -2.17039    -2.28750     3.15334     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  187  (K0)                  2        311   134     0   211   211     0.56237    -5.64957    -7.14350     9.13845     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   134     0     0     0    -0.04701    -1.61492    -2.72963     3.17499     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (D*(2010)-)           2       -413   138     0   212   213     6.04511   -24.36076   -38.13135    45.69497     2.01000
                                                                 0.101      -0.366      -0.576       0.692
  190  (K~0)                 2       -311   138     0   214   214     1.50902    -5.37324    -8.50737    10.18685     0.49767
                                                                 0.101      -0.366      -0.576       0.692
  191  (D+)                  2        411   139     0   215   218   -42.61546     3.07694    25.83219    49.96340     1.86930
                                                                -3.269       0.111       2.051       3.865
  192  (D_s-)                2       -431   139     0   219   220   -43.80791    -0.14154    28.38677    52.23826     1.96850
                                                                -3.269       0.111       2.051       3.865
  193  gamma                 1         22   146     0     0     0    -0.15757     0.19363     0.20833     0.32515     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   146     0     0     0    -0.34294     0.24601     0.54892     0.69241     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0    -0.07929     0.03217     0.07235     0.11205     0.00000
                                                                -0.000       0.000       0.001       0.001
  196  gamma                 1         22   148     0     0     0    -0.93932     0.29206     1.52354     1.81350     0.00000
                                                                -0.000       0.000       0.001       0.001
  197  gamma                 1         22   157     0     0     0     1.24511     0.02380    -0.31414     1.28435     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   157     0     0     0     0.23851     0.03066    -0.11739     0.26759     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   160     0     0     0     0.06277     0.03454     0.10911     0.13053     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   160     0     0     0     0.05863    -0.04144    -0.01608     0.07358     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   161     0     0     0     0.22704     0.08116     0.19305     0.30888     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   161     0     0     0    -0.00473     0.01601     0.07576     0.07758     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   162     0     0     0    -0.00473    -0.07239     0.08426     0.11119     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  gamma                 1         22   162     0     0     0     0.01935    -0.03107    -0.05094     0.06273     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   167     0     0     0     0.08282    -0.04610    -0.09033     0.13093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   167     0     0     0     0.40703    -0.64236    -0.83220     1.12732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   179     0     0     0     0.01894    -1.31881    -0.96916     1.63673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   179     0     0     0     0.15662    -1.37518    -0.99402     1.70403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  (pi0)                 2        111   184     0   221   222    -0.10344    -2.59914    -2.48706     3.60137     0.13498
                                                               -14.296    -449.975    -423.925     623.340
  210  (pi0)                 2        111   184     0   223   224     0.01277    -0.25465    -0.20151     0.35190     0.13498
                                                               -14.296    -449.975    -423.925     623.340
  211  KL0                   1        130   187     0     0     0     0.56237    -5.64957    -7.14350     9.13845     0.49767
                                                                 0.000       0.000       0.000       0.000
  212  (D-)                  2       -411   189     0   225   227     5.57186   -22.44356   -35.19487    42.15367     1.86930
                                                                 0.101      -0.366      -0.576       0.692
  213  (pi0)                 2        111   189     0   228   229     0.47325    -1.91720    -2.93648     3.54130     0.13498
                                                                 0.101      -0.366      -0.576       0.692
  214  KL0                   1        130   190     0     0     0     1.50902    -5.37324    -8.50737    10.18685     0.49767
                                                                 0.101      -0.366      -0.576       0.692
  215  (K~0)                 2       -311   191     0   230   230   -16.31376     1.34826    10.02533    19.20186     0.49767
                                                                -7.056       0.384       4.346       8.305
  216  pi+                   1        211   191     0     0     0    -8.11428     0.82810     4.70681     9.41811     0.13957
                                                                -7.056       0.384       4.346       8.305
  217  pi+                   1        211   191     0     0     0    -2.73204     0.08306     1.98874     3.38312     0.13957
                                                                -7.056       0.384       4.346       8.305
  218  pi-                   1       -211   191     0     0     0   -15.45539     0.81753     9.11131    17.96032     0.13957
                                                                -7.056       0.384       4.346       8.305
  219  (eta)                 2        221   192     0   231   232   -17.91621    -0.43734    10.87111    20.96813     0.54745
                                                                -5.098       0.105       3.236       6.046
  220  (rho(770)-)           2       -213   192     0   233   234   -25.89170     0.29580    17.51565    31.27013     0.74529
                                                                -5.098       0.105       3.236       6.046
  221  gamma                 1         22   209     0     0     0     0.03121    -0.40581    -0.40619     0.57501     0.00000
                                                               -14.296    -449.977    -423.926     623.341
  222  gamma                 1         22   209     0     0     0    -0.13465    -2.19333    -2.08087     3.02636     0.00000
                                                               -14.296    -449.977    -423.926     623.341
  223  gamma                 1         22   210     0     0     0    -0.03718    -0.09282    -0.01696     0.10142     0.00000
                                                               -14.296    -449.976    -423.925     623.340
  224  gamma                 1         22   210     0     0     0     0.04996    -0.16182    -0.18455     0.25048     0.00000
                                                               -14.296    -449.976    -423.925     623.340
  225  e-                    1         11   212     0     0     0     1.53023    -4.67711    -7.81049     9.23151     0.00051
                                                                 0.621      -2.460      -3.859       4.625
  226  nu_e~                 1        -12   212     0     0     0     0.79453    -2.08442    -3.89584     4.48928     0.00000
                                                                 0.621      -2.460      -3.859       4.625
  227  (K0)                  2        311   212     0   235   235     3.24710   -15.68203   -23.48854    28.43288     0.49767
                                                                 0.621      -2.460      -3.859       4.625
  228  gamma                 1         22   213     0     0     0     0.35872    -1.51741    -2.21990     2.71278     0.00000
                                                                 0.101      -0.366      -0.576       0.692
  229  gamma                 1         22   213     0     0     0     0.11453    -0.39979    -0.71658     0.82852     0.00000
                                                                 0.101      -0.366      -0.576       0.692
  230  (KS0)                 2        310   215     0   236   237   -16.31376     1.34826    10.02533    19.20186     0.49767
                                                                -7.056       0.384       4.346       8.305
  231  gamma                 1         22   219     0     0     0   -16.77670    -0.37192    10.02448    19.54702     0.00000
                                                                -5.098       0.105       3.236       6.046
  232  gamma                 1         22   219     0     0     0    -1.13951    -0.06542     0.84664     1.42111     0.00000
                                                                -5.098       0.105       3.236       6.046
  233  pi-                   1       -211   220     0     0     0   -10.57453     0.30840     7.49801    12.96748     0.13957
                                                                -5.098       0.105       3.236       6.046
  234  (pi0)                 2        111   220     0   238   239   -15.31716    -0.01260    10.01765    18.30265     0.13498
                                                                -5.098       0.105       3.236       6.046
  235  (KS0)                 2        310   227     0   240   241     3.24710   -15.68203   -23.48854    28.43288     0.49767
                                                                 0.621      -2.460      -3.859       4.625
  236  (pi0)                 2        111   230     0   242   243   -12.83503     1.19908     7.96828    15.15544     0.13498
                                                              -771.691      63.578     474.239     908.308
  237  (pi0)                 2        111   230     0   244   245    -3.47873     0.14918     2.05705     4.04642     0.13498
                                                              -771.691      63.578     474.239     908.308
  238  gamma                 1         22   234     0     0     0   -12.06151    -0.04001     7.83286    14.38177     0.00000
                                                                -5.099       0.105       3.237       6.048
  239  gamma                 1         22   234     0     0     0    -3.25566     0.02740     2.18479     3.92088     0.00000
                                                                -5.099       0.105       3.237       6.048
  240  (pi0)                 2        111   235     0   246   247     2.50248   -11.52899   -17.06502    20.74640     0.13498
                                                               802.006   -3872.787   -5800.835    7021.865
  241  (pi0)                 2        111   235     0   248   249     0.74462    -4.15303    -6.42352     7.68648     0.13498
                                                               802.006   -3872.787   -5800.835    7021.865
  242  gamma                 1         22   236     0     0     0    -7.26587     0.61841     4.54179     8.59087     0.00000
                                                              -771.696      63.578     474.243     908.314
  243  gamma                 1         22   236     0     0     0    -5.56916     0.58067     3.42649     6.56457     0.00000
                                                              -771.696      63.578     474.243     908.314
  244  gamma                 1         22   237     0     0     0    -2.86352     0.07476     1.71304     3.33764     0.00000
                                                              -771.693      63.578     474.241     908.310
  245  gamma                 1         22   237     0     0     0    -0.61522     0.07442     0.34401     0.70878     0.00000
                                                              -771.693      63.578     474.241     908.310
  246  gamma                 1         22   240     0     0     0     0.54276    -2.75595    -4.09668     4.96715     0.00000
                                                               802.007   -3872.792   -5800.843    7021.875
  247  gamma                 1         22   240     0     0     0     1.95971    -8.77305   -12.96835    15.77925     0.00000
                                                               802.007   -3872.792   -5800.843    7021.875
  248  gamma                 1         22   241     0     0     0     0.68600    -3.98078    -6.14409     7.35303     0.00000
                                                               802.006   -3872.787   -5800.836    7021.866
  249  gamma                 1         22   241     0     0     0     0.05863    -0.17225    -0.27943     0.33345     0.00000
                                                               802.006   -3872.787   -5800.836    7021.866
 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   247.46613   247.46613     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.42053   249.42053     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    -0.22623     0.22623     0.00000
    7  mu-                   1         13     3     4     0     0    59.01274    89.87614    -2.74464   107.55356     0.10566
    8  mu+                   1        -13     3     4     0     0    39.58961    -3.71940   -43.59610    59.00680     0.10566
    9  H_10                  1         25     3     4     0     0   -98.60237   -86.15675    44.38634   330.32644   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.806161D-10 -0.374670D-10  0.247466D+03  0.247466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126747D-04 -0.439362D-05 -0.249421D+03  0.249421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.590127D+02  0.898761D+02 -0.274464D+01  0.107554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.395896D+02 -0.371940D+01 -0.435961D+02  0.590067D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.986024D+02 -0.861567D+02  0.443863D+02  0.330326D+03  0.300000D+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    -0.22623     0.22623     0.00000
    3  mu-                   1         13     0     0     0     0    59.01274    89.87614    -2.74464   107.55356     0.10566
    4  mu+                   1        -13     0     0     0     0    39.58961    -3.71940   -43.59610    59.00680     0.10566
    5  H_10                  1         25     0     0     0     0   -98.60237   -86.15675    44.38634   330.32644   300.00000



                            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     -0.22623      0.22623      0.00000
    3  mu-                1        13    0           0           0     59.01274     89.87614     -2.74464    107.55356      0.10566
    4  mu+                1       -13    0           0           0     39.58961     -3.71940    -43.59610     59.00680      0.10566
    5  h0                 1        25    0           0           0    -98.60237    -86.15675     44.38634    330.32644    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.18063    497.11303    497.10825
 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   247.46613   247.46613     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -249.42053   249.42053     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    -0.22623     0.22623     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.01274    89.87614    -2.74464   107.55356     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.58961    -3.71940   -43.59610    59.00680     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.60237   -86.15675    44.38634   330.32644   300.00000
                                                                 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    -0.22623     0.22623     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.01274    89.87614    -2.74464   107.55356     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    39.58961    -3.71940   -43.59610    59.00680     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.60237   -86.15675    44.38634   330.32644   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    95.85138   -68.31144    64.14092   134.05315     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -194.45374   -17.84531   -19.75458   196.27330     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -98.60237   -86.15675    44.38634   330.32644   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    31.55471   -35.67029    30.41592    83.58720    61.59239
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -130.15707   -50.48646    13.97041   246.73924   202.96634
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    50    50    32.57471   -35.66951    -2.57861    48.39757     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -1.02000    -0.00078    32.99453    35.18963    12.19141
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    26    27   -89.03076    37.89009    55.05689   126.16991    59.37550
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -41.12631   -88.37654   -41.08648   120.56933    57.85394
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31    -3.52268     3.00703    17.54287    18.58724     4.03505
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33     2.50268    -3.00781    15.45167    16.60239     4.64491
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    22     0    34    35   -86.93668    46.35829    52.93866   117.19313    34.99500
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    63    63    -2.09408    -8.46820     2.11823     8.97678     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37     8.44883    -2.17283    -5.28111    11.31095     4.89321
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    39   -49.57514   -86.20372   -35.80537   109.25839    27.68744
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    52    52    -3.60412     0.52227    11.05242    11.63695     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    51    51     0.08144     2.48476     6.49044     6.95029     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    54    54     3.42416    -3.51302    11.28370    12.30399     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    53    53    -0.92148     0.50521     4.16796     4.29841     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    26     0    40    41   -89.61878    44.99787    48.49429   111.82687     9.85996
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    64    64     2.68209     1.36041     4.44437     5.36626     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    56    56     7.73655    -3.39285    -5.14603     9.89177     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55     0.71228     1.22002    -0.13508     1.41917     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    42    43   -25.21351   -39.59640   -30.55298    56.12753     3.63592
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    44    45   -24.36164   -46.60732    -5.25239    53.13085     5.43765
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    34     0    66    66   -78.24021    35.46556    40.95634    95.17882     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    65    65   -11.37857     9.53232     7.53795    16.64805     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    62    62   -22.08828   -36.62726   -27.80727    51.01659     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    61    61    -3.12522    -2.96913    -2.74571     5.11094     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    46    47   -23.91476   -45.13166    -4.46257    51.39849     3.62042
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    60    60    -0.44688    -1.47566    -0.78982     1.73236     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    48    49   -22.10781   -41.18337    -3.40029    46.92831     2.42462
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    59    59    -1.80694    -3.94829    -1.06228     4.47018     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    46     0    57    57    -9.95426   -20.76014    -2.28295    23.13617     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    58    58   -12.15355   -20.42323    -1.11733    23.79214     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    20     0    67    67    32.57471   -35.66951    -2.57861    48.39757     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    67    67     0.08144     2.48476     6.49044     6.95029     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    67    67    -3.60412     0.52227    11.05242    11.63695     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    67    67    -0.92148     0.50521     4.16796     4.29841     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    67    67     3.42416    -3.51302    11.28370    12.30399     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    67    67     0.71228     1.22002    -0.13508     1.41917     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    36     0    67    67     7.73655    -3.39285    -5.14603     9.89177     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    67    67    -9.95426   -20.76014    -2.28295    23.13617     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    67    67   -12.15355   -20.42323    -1.11733    23.79214     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    47     0    67    67    -1.80694    -3.94829    -1.06228     4.47018     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    67    67    -0.44688    -1.47566    -0.78982     1.73236     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    67    67    -3.12522    -2.96913    -2.74571     5.11094     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    67    67   -22.08828   -36.62726   -27.80727    51.01659     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    27     0    67    67    -2.09408    -8.46820     2.11823     8.97678     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    35     0    67    67     2.68209     1.36041     4.44437     5.36626     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    41     0    67    67   -11.37857     9.53232     7.53795    16.64805     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (c~)                  2         -4    40     0    67    67   -78.24021    35.46556    40.95634    95.17882     1.50000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    50    66    68   109   -98.60237   -86.15675    44.38634   330.32644   300.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D*_2(2460)+)         2        415    67     0   110   111    24.54970   -27.35999    -1.29704    36.86747     2.50423
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    67     0   112   113     7.25178    -7.49307    -1.11620    10.51811     0.80645
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    67     0   114   115     0.45524    -0.44290    -0.09486     1.06960     0.85536
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    67     0   116   117    -0.34565     0.80048     5.45671     5.69348     1.37104
                                                                 0.000       0.000       0.000       0.000
   72  (f_0(1370))           2      10221    67     0   118   119    -0.47565     1.16862     3.68700     4.02317     1.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    67     0   120   121    -0.81918     1.04439     4.80133     5.04550     0.80156
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   122   123    -0.75614    -0.02424     2.97058     3.19701     0.90784
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    67     0     0     0    -0.54780    -0.66690     3.32252     3.55870     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    67     0     0     0    -0.32707    -0.82916     5.16895     5.32872     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    67     0   124   125     0.67701     0.01880     0.57257     1.13134     0.70243
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    67     0     0     0     0.77965    -0.02304     2.08423     2.22977     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    67     0   126   127     0.85802    -1.39509     2.39709     3.00298     0.76769
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    67     0   128   129     0.32587     0.20441     1.42919     1.66774     0.76864
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    67     0   130   131     0.37777     0.00303     0.99979     1.32945     0.79067
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    67     0   132   134     2.40338    -0.64131    -1.84946     3.19766     0.78551
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    67     0   135   136     2.87850    -0.55381    -1.61113     3.47827     0.95401
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0     1.24113    -1.89956    -0.96860     2.47111     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    67     0     0     0    -0.44215    -0.11260    -0.05857     0.48071     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    67     0     0     0     0.36087    -1.59021    -0.42588     1.92891     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    67     0     0     0     0.35737    -0.59727    -0.72557     1.37523     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    67     0   137   138    -1.63699    -3.46585    -0.42982     3.96982     0.93963
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    67     0     0     0    -5.95696   -10.62615    -0.17935    12.18409     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)+)          2      20213    67     0   139   140    -9.60275   -17.86548    -1.81323    20.40615     1.31721
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   141   142    -3.85842    -6.93127    -1.28388     8.03720     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta'(958))           2        331    67     0   143   145    -1.35253    -3.61454    -0.48505     4.00585     0.95775
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    67     0   146   148    -4.40840    -7.04297    -4.35598     9.41396     0.78146
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -2.23485    -2.92654    -2.71521     4.57723     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (a_2(1320)+)          2        215    67     0   149   150   -12.58219   -20.06333   -16.20764    28.73192     1.40960
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   151   152    -4.54443    -7.37002    -5.22673    10.11464     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (f_0(1370))           2      10221    67     0   153   154    -1.88226    -3.75771    -2.15679     4.82856     1.00000
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    67     0   155   156    -0.97302    -2.56900     0.63087     3.05508     1.17856
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    67     0   157   158    -1.15096    -4.34588     0.47122     4.67501     1.19261
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    67     0   159   161    -0.64398    -0.74547     0.95604     1.47789     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)+)          2      10213    67     0   162   163     1.78573     0.05173     1.84934     2.82068     1.15960
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    67     0   164   166     0.19336     0.41248     0.64490     1.11203     0.78306
                                                                 0.000       0.000       0.000       0.000
  103  (a_2(1320)0)          2        115    67     0   167   168     0.15447     0.63622     1.26354     1.99434     1.39722
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    67     0   169   170    -1.66637     1.62419     2.12813     3.24369     0.76015
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -2.73686     2.41197     1.58625     3.98041     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    67     0   171   172    -2.11074     0.64523     0.93777     2.43029     0.39413
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    67     0   173   174    -4.44628     2.28469     2.36865     5.58187     0.74672
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    67     0   175   176   -13.99264     9.38460     8.53813    18.90588     0.81730
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(H)~0)            2     -20423    67     0   177   178   -63.75798    28.10576    33.12249    77.18490     2.32278
                                                                 0.000       0.000       0.000       0.000
  110  (D0)                  2        421    68     0   179   180    18.20362   -20.96518    -1.27785    27.85713     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     6.34608    -6.39480    -0.01919     9.01033     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0     0.84118    -0.82258    -0.34245     1.23328     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    69     0   181   182     6.41060    -6.67049    -0.77374     9.28483     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     0.23145    -0.06458    -0.42122     0.50462     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.22379    -0.37832     0.32636     0.56498     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    71     0   183   185    -0.45191     0.16390     3.85314     3.95964     0.77524
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   186   187     0.10626     0.63658     1.60357     1.73383     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    72     0     0     0     0.17978     0.11986     1.36135     1.38544     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0    -0.65543     1.04876     2.32565     2.63773     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0     0.04148     0.43819     1.92508     1.97968     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   188   189    -0.86065     0.60620     2.87625     3.06581     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    74     0     0     0    -0.14017    -0.18289     2.06314     2.08065     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    74     0   190   191    -0.61596     0.15865     0.90744     1.11636     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0     0.17534    -0.04591    -0.12381     0.26012     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   192   193     0.50167     0.06471     0.69639     0.87123     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     0.90561    -1.01387     1.57260     2.08341     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   194   195    -0.04759    -0.38123     0.82450     0.91957     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    80     0     0     0     0.12650     0.33746     0.25801     0.46468     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   196   197     0.19936    -0.13305     1.17119     1.20306     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0     0.26356    -0.23563     0.95389     1.02682     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    81     0     0     0     0.11420     0.23866     0.04590     0.30263     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0     0.10521    -0.02559    -0.14711     0.22988     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.89010    -0.40544    -0.84749     1.30169     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   198   200     1.40807    -0.21028    -0.85486     1.66609     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)0)           2        113    83     0   201   202     1.46903    -0.33390    -0.83617     1.84885     0.67046
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0     1.40947    -0.21991    -0.77496     1.62942     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -1.03474    -1.30745    -0.41911     1.72489     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   203   204    -0.60225    -2.15840    -0.01071     2.24493     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    90     0   205   206    -7.61959   -14.21251    -1.85052    16.24707     0.69941
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0    -1.98315    -3.65297     0.03729     4.15908     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -1.77420    -3.19923    -0.52418     3.69563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    91     0     0     0    -2.08422    -3.73204    -0.75970     4.34157     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  pi-                   1       -211    92     0     0     0    -0.00432    -0.31680    -0.07091     0.35339     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    92     0     0     0    -0.29753    -0.76307    -0.10978     0.83805     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (eta)                 2        221    92     0   207   209    -1.05068    -2.53468    -0.30435     2.81440     0.54745
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0    -1.04693    -1.58695    -1.28077     2.29659     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    93     0     0     0    -0.99290    -1.76578    -0.91239     2.22615     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    93     0   210   211    -2.36856    -3.69025    -2.16282     4.89122     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)0)           2        113    95     0   212   213   -11.95313   -18.83020   -15.05026    26.92213     0.91494
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -0.62906    -1.23313    -1.15738     1.80979     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0    -1.16302    -1.99387    -1.41562     2.70779     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  152  gamma                 1         22    96     0     0     0    -3.38141    -5.37616    -3.81111     7.40686     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  153  KL0                   1        130    97     0     0     0    -0.91482    -1.84239    -1.00480     2.34278     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    97     0     0     0    -0.96744    -1.91532    -1.15198     2.48578     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    98     0   214   215    -0.52749    -1.67861     0.69367     2.04775     0.78494
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    98     0     0     0    -0.44553    -0.89039    -0.06280     1.00733     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (omega(782))          2        223    99     0   216   218    -0.49464    -2.99086     0.18770     3.13702     0.78468
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    99     0   219   220    -0.65631    -1.35502     0.28353     1.53800     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   100     0   221   222    -0.20340    -0.41326     0.31431     0.57373     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   223   224    -0.21729    -0.25475     0.31688     0.48035     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   100     0   225   226    -0.22329    -0.07746     0.32486     0.42381     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223   101     0   227   229     1.51156     0.08298     1.84785     2.51145     0.77532
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   101     0     0     0     0.27417    -0.03125     0.00150     0.30924     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   102     0     0     0     0.25257     0.18296     0.20940     0.40074     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   102     0     0     0    -0.10603     0.05500     0.44922     0.48533     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   102     0   230   231     0.04683     0.17452    -0.01371     0.22596     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (eta)                 2        221   103     0   232   234    -0.12491     0.01217     0.01193     0.56178     0.54745
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   103     0   235   236     0.27938     0.62404     1.25161     1.43256     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   104     0     0     0    -0.97666     0.92768     0.75275     1.54938     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   237   238    -0.68971     0.69651     1.37537     1.69431     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   106     0     0     0    -0.33924     0.16089     0.16213     0.43213     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   106     0   239   240    -1.77150     0.48434     0.77565     1.99816     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   107     0     0     0    -1.54490     0.43554     0.74891     1.77673     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   107     0   241   242    -2.90138     1.84915     1.61974     3.80515     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   108     0     0     0    -9.02983     5.72293     5.13928    11.86261     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   108     0   243   244    -4.96281     3.66167     3.39885     7.04327     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (D*(2010)~0)          2       -423   109     0   245   246   -57.92831    25.78287    30.01945    70.18290     2.00670
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   109     0   247   248    -5.82967     2.32290     3.10305     7.00200     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (K*(892)-)            2       -323   110     0   249   250    13.31568   -15.90809    -1.48183    20.81957     0.94033
                                                                 1.242      -1.431      -0.087       1.901
  180  pi+                   1        211   110     0     0     0     4.88794    -5.05709     0.20398     7.03756     0.13957
                                                                 1.242      -1.431      -0.087       1.901
  181  gamma                 1         22   113     0     0     0     4.62261    -4.72548    -0.56976     6.63500     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  182  gamma                 1         22   113     0     0     0     1.78799    -1.94501    -0.20398     2.64983     0.00000
                                                                 0.002      -0.002      -0.000       0.003
  183  pi+                   1        211   116     0     0     0    -0.26592    -0.13922     1.15009     1.19678     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   116     0     0     0    -0.20355     0.12668     2.13037     2.14836     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   116     0   251   252     0.01755     0.17643     0.57268     0.61450     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   117     0     0     0     0.00356     0.36172     0.78722     0.86635     0.00000
                                                                 0.000       0.000       0.001       0.001
  187  gamma                 1         22   117     0     0     0     0.10270     0.27487     0.81635     0.86748     0.00000
                                                                 0.000       0.000       0.001       0.001
  188  gamma                 1         22   121     0     0     0    -0.13495     0.06651     0.54199     0.56248     0.00000
                                                                -0.000       0.000       0.001       0.001
  189  gamma                 1         22   121     0     0     0    -0.72570     0.53969     2.33426     2.50333     0.00000
                                                                -0.000       0.000       0.001       0.001
  190  gamma                 1         22   123     0     0     0    -0.01895    -0.00829     0.00462     0.02119     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   123     0     0     0    -0.59702     0.16693     0.90283     1.09517     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   125     0     0     0     0.41994     0.02206     0.63067     0.75801     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   125     0     0     0     0.08173     0.04265     0.06572     0.11321     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   127     0     0     0     0.02735    -0.26561     0.58969     0.64733     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   127     0     0     0    -0.07494    -0.11562     0.23480     0.27225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   129     0     0     0     0.12139    -0.07288     0.95566     0.96609     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   129     0     0     0     0.07797    -0.06018     0.21553     0.23697     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0     1.29765    -0.20045    -0.74414     1.50925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  e-                    1         11   134     0     0     0     0.07544    -0.00408    -0.07841     0.10889     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  200  e+                    1        -11   134     0     0     0     0.03498    -0.00575    -0.03230     0.04796     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  201  pi-                   1       -211   135     0     0     0     0.29788    -0.24478    -0.01759     0.41041     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   135     0     0     0     1.17115    -0.08912    -0.81858     1.43843     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   138     0     0     0    -0.50469    -1.87666     0.03285     1.94362     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  204  gamma                 1         22   138     0     0     0    -0.09756    -0.28174    -0.04356     0.30132     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  205  pi+                   1        211   139     0     0     0    -5.63545   -10.12178    -1.54347    11.68805     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   139     0     0     0    -1.98414    -4.09073    -0.30706     4.55902     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   145     0   253   254    -0.15283    -0.32021    -0.02604     0.38051     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   145     0   255   256    -0.72687    -1.58538    -0.25476     1.76774     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   145     0   257   258    -0.17098    -0.62909    -0.02355     0.66616     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   148     0     0     0    -1.06975    -1.73772    -1.06807     2.30322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   148     0     0     0    -1.29881    -1.95253    -1.09475     2.58800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  pi-                   1       -211   149     0     0     0   -11.09489   -17.08074   -13.68198    24.53700     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   149     0     0     0    -0.85823    -1.74946    -1.36828     2.38513     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   155     0     0     0    -0.65586    -1.27704     0.34480     1.48302     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   155     0     0     0     0.12837    -0.40157     0.34887     0.56473     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi+                   1        211   157     0     0     0    -0.14417    -1.08456     0.30525     1.14442     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  pi-                   1       -211   157     0     0     0    -0.31493    -1.27245     0.06029     1.31963     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  (pi0)                 2        111   157     0   259   260    -0.03554    -0.63385    -0.17784     0.67296     0.13498
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   158     0     0     0    -0.53543    -0.96890     0.20301     1.12546     0.00000
                                                                -0.000      -0.001       0.000       0.001
  220  gamma                 1         22   158     0     0     0    -0.12088    -0.38612     0.08052     0.41254     0.00000
                                                                -0.000      -0.001       0.000       0.001
  221  gamma                 1         22   159     0     0     0    -0.21420    -0.31794     0.26336     0.46511     0.00000
                                                                -0.000      -0.000       0.000       0.000
  222  gamma                 1         22   159     0     0     0     0.01080    -0.09532     0.05095     0.10862     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   160     0     0     0    -0.18611    -0.22400     0.19405     0.34995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   160     0     0     0    -0.03118    -0.03075     0.12283     0.13040     0.00000
                                                                -0.000      -0.000       0.000       0.000
  225  gamma                 1         22   161     0     0     0    -0.22164    -0.03071     0.28501     0.36235     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   161     0     0     0    -0.00165    -0.04675     0.03985     0.06145     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  pi-                   1       -211   162     0     0     0     0.53024     0.12875     0.92803     1.08557     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  pi+                   1        211   162     0     0     0     0.29084    -0.18362     0.27979     0.46483     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  (pi0)                 2        111   162     0   261   262     0.69048     0.13785     0.64003     0.96106     0.13498
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   166     0     0     0     0.02661     0.14269    -0.06766     0.16015     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   166     0     0     0     0.02022     0.03183     0.05394     0.06581     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  (pi0)                 2        111   167     0   263   264     0.03226     0.10769     0.00967     0.17593     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  (pi0)                 2        111   167     0   265   266     0.01679    -0.07246     0.04462     0.16045     0.13498
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   167     0   267   268    -0.17396    -0.02305    -0.04237     0.22540     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   168     0     0     0     0.10842     0.39890     0.70809     0.81991     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   168     0     0     0     0.17095     0.22515     0.54352     0.61265     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   170     0     0     0    -0.60585     0.62201     1.13493     1.42899     0.00000
                                                                -0.000       0.000       0.001       0.001
  238  gamma                 1         22   170     0     0     0    -0.08386     0.07450     0.24044     0.26532     0.00000
                                                                -0.000       0.000       0.001       0.001
  239  gamma                 1         22   172     0     0     0    -0.08574     0.04799     0.06261     0.11651     0.00000
                                                                -0.000       0.000       0.000       0.001
  240  gamma                 1         22   172     0     0     0    -1.68576     0.43635     0.71304     1.88165     0.00000
                                                                -0.000       0.000       0.000       0.001
  241  gamma                 1         22   174     0     0     0    -2.42135     1.56693     1.40724     3.20913     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  gamma                 1         22   174     0     0     0    -0.48003     0.28223     0.21250     0.59602     0.00000
                                                                -0.000       0.000       0.000       0.000
  243  gamma                 1         22   176     0     0     0    -4.34738     3.24604     2.95373     6.17746     0.00000
                                                                -0.000       0.000       0.000       0.000
  244  gamma                 1         22   176     0     0     0    -0.61543     0.41563     0.44513     0.86582     0.00000
                                                                -0.000       0.000       0.000       0.000
  245  (D~0)                 2       -421   177     0   269   272   -55.02247    24.49140    28.49882    66.65553     1.86450
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   177     0   273   274    -2.90584     1.29147     1.52063     3.52737     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   178     0     0     0    -0.11722     0.06494     0.07716     0.15464     0.00000
                                                                -0.001       0.000       0.000       0.001
  248  gamma                 1         22   178     0     0     0    -5.71245     2.25795     3.02589     6.84736     0.00000
                                                                -0.001       0.000       0.000       0.001
  249  K-                    1       -321   179     0     0     0     6.34543    -7.36748    -0.44234     9.74595     0.49360
                                                                 1.242      -1.431      -0.087       1.901
  250  (pi0)                 2        111   179     0   275   276     6.97025    -8.54061    -1.03949    11.07363     0.13498
                                                                 1.242      -1.431      -0.087       1.901
  251  gamma                 1         22   185     0     0     0    -0.04124     0.15217     0.37335     0.40527     0.00000
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   185     0     0     0     0.05880     0.02426     0.19933     0.20923     0.00000
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   207     0     0     0     0.01940    -0.04701     0.01928     0.05439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   207     0     0     0    -0.17223    -0.27319    -0.04532     0.32611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   208     0     0     0    -0.41016    -0.73349    -0.12871     0.85018     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  256  gamma                 1         22   208     0     0     0    -0.31671    -0.85189    -0.12604     0.91756     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  257  gamma                 1         22   209     0     0     0    -0.08286    -0.17820    -0.05950     0.20533     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  258  gamma                 1         22   209     0     0     0    -0.08812    -0.45089     0.03594     0.46083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  259  gamma                 1         22   218     0     0     0    -0.03757    -0.54925    -0.19957     0.58559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  260  gamma                 1         22   218     0     0     0     0.00203    -0.08461     0.02173     0.08738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   229     0     0     0     0.25927    -0.00301     0.28258     0.38351     0.00000
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   229     0     0     0     0.43122     0.14086     0.35745     0.57755     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   232     0     0     0     0.03686     0.11036    -0.04221     0.12377     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   232     0     0     0    -0.00460    -0.00267     0.05188     0.05216     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   233     0     0     0    -0.05540    -0.05838     0.02614     0.08462     0.00000
                                                                 0.000      -0.000       0.000       0.000
  266  gamma                 1         22   233     0     0     0     0.07218    -0.01408     0.01848     0.07583     0.00000
                                                                 0.000      -0.000       0.000       0.000
  267  gamma                 1         22   234     0     0     0    -0.03096     0.03572    -0.05228     0.07048     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   234     0     0     0    -0.14299    -0.05877     0.00991     0.15492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  269  K+                    1        321   245     0     0     0   -25.16526    11.64642    12.94787    30.60752     0.49360
                                                                -0.080       0.035       0.041       0.097
  270  pi-                   1       -211   245     0     0     0   -20.65157     8.98275    10.48948    24.84403     0.13957
                                                                -0.080       0.035       0.041       0.097
  271  (pi0)                 2        111   245     0   277   278    -1.09806     0.41021     0.68259     1.36314     0.13498
                                                                -0.080       0.035       0.041       0.097
  272  (pi0)                 2        111   245     0   279   280    -8.10759     3.45202     4.37888     9.84085     0.13498
                                                                -0.080       0.035       0.041       0.097
  273  gamma                 1         22   246     0     0     0    -2.22467     0.92788     1.13399     2.66384     0.00000
                                                                -0.002       0.001       0.001       0.002
  274  gamma                 1         22   246     0     0     0    -0.68117     0.36359     0.38664     0.86352     0.00000
                                                                -0.002       0.001       0.001       0.002
  275  gamma                 1         22   250     0     0     0     2.79155    -3.33760    -0.45054     4.37439     0.00000
                                                                 1.246      -1.435      -0.088       1.907
  276  gamma                 1         22   250     0     0     0     4.17870    -5.20301    -0.58895     6.69923     0.00000
                                                                 1.246      -1.435      -0.088       1.907
  277  gamma                 1         22   271     0     0     0    -0.64173     0.23119     0.32007     0.75346     0.00000
                                                                -0.080       0.036       0.042       0.097
  278  gamma                 1         22   271     0     0     0    -0.45633     0.17902     0.36252     0.60968     0.00000
                                                                -0.080       0.036       0.042       0.097
  279  gamma                 1         22   272     0     0     0    -3.20743     1.43614     1.73194     3.91787     0.00000
                                                                -0.083       0.037       0.043       0.101
  280  gamma                 1         22   272     0     0     0    -4.90016     2.01588     2.64694     5.92298     0.00000
                                                                -0.083       0.037       0.043       0.101
 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    -0.04721     0.04672   237.00996   237.00997     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.69434   247.69434     0.00000
    5  gamma                 1         22     1     2     0     0     0.04721    -0.04672    12.36730    12.36748     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    29.60148    39.16175    41.27905    64.13939     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.91376    84.94532   -10.97526    93.26736     0.10566
    9  H_10                  1         25     3     4     0     0     7.26507  -124.06035   -40.98817   327.29770   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.472079D-01  0.467225D-01  0.237010D+03  0.237010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159595D-15 -0.170003D-15 -0.247694D+03  0.247694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.296015D+02  0.391617D+02  0.412791D+02  0.641393D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.369138D+02  0.849453D+02 -0.109753D+02  0.932673D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.726507D+01 -0.124060D+03 -0.409882D+02  0.327298D+03  0.300000D+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     0.04721    -0.04672    12.36730    12.36748     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    29.60148    39.16175    41.27905    64.13939     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.91376    84.94532   -10.97526    93.26736     0.10566
    5  H_10                  1         25     0     0     0     0     7.26507  -124.06035   -40.98817   327.29770   300.00000



                            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      0.04721     -0.04672     12.36730     12.36748      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     29.60148     39.16175     41.27905     64.13939      0.10566
    4  mu+                1       -13    0           0           0    -36.91376     84.94532    -10.97526     93.26736      0.10566
    5  h0                 1        25    0           0           0      7.26507   -124.06035    -40.98817    327.29770    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.68293    497.07193    497.06908
  pytaud itau,orig,forig,n_ini=           13          11          24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04721     -0.04672     12.36730     12.36748      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     29.60148     39.16175     41.27905     64.13939      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -36.91376     84.94532    -10.97526     93.26736      0.10566
    5  (h0)              11        25    0          11          12      7.26507   -124.06035    -40.98817    327.29770    300.00000
    6  (CMshower)        11        94    3           7           8     -7.31228    124.10707     30.30379    157.40676     91.66533
    7  mu-                1        13    6           0          22     29.58910     39.14538     41.26179     64.11257      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -36.90138     84.96170    -10.95800     93.29418      1.87734
    9  mu+                1       -13    8           0           0    -35.65138     81.12513    -10.46636     89.22927      0.10566
   10  gamma              1        22    8           0           0     -1.25001      3.83657     -0.49164      4.06491      0.00000
   11  (W+)              11        24    5          13          14     80.98554     37.14823     23.33457    121.98011     79.97498
   12  (W-)              11       -24    5          15          16    -73.72047   -161.20858    -64.32274    205.31758     81.20948
   13  tau+               1       -15   11           0           0     -0.00000     -0.00000     39.96775     40.00723      1.77700
   14  nu_tau             1        16   11           0           0     57.40438     -5.47878    -15.43533     59.69531      0.00000
   15  tau-               1        15   12           0           0    -80.90771   -131.51846    -26.46774    156.67439      1.77700
   16  nu_taubar          1       -16   12           0           0      7.18725    -29.69012    -37.85500     48.64320      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.58115    -42.62702      2.88077    474.79436    472.27985
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  pytaud itau,orig,forig,n_ini=           15          12         -24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04721     -0.04672     12.36730     12.36748      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     29.60148     39.16175     41.27905     64.13939      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -36.91376     84.94532    -10.97526     93.26736      0.10566
    5  (h0)              11        25    0          11          12      7.26507   -124.06035    -40.98817    327.29770    300.00000
    6  (CMshower)        11        94    3           7           8     -7.31228    124.10707     30.30379    157.40676     91.66533
    7  mu-                1        13    6           0          22     29.58910     39.14538     41.26179     64.11257      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -36.90138     84.96170    -10.95800     93.29418      1.87734
    9  mu+                1       -13    8           0           0    -35.65138     81.12513    -10.46636     89.22927      0.10566
   10  gamma              1        22    8           0           0     -1.25001      3.83657     -0.49164      4.06491      0.00000
   11  (W+)              11        24    5          13          14     80.98554     37.14823     23.33457    121.98011     79.97498
   12  (W-)              11       -24    5          15          16    -73.72047   -161.20858    -64.32274    205.31758     81.20948
   13  (tau+)            11       -15   11          17          18     23.58115     42.62702     38.76991     62.28480      1.77700
   14  nu_tau             1        16   11           0           0     57.40438     -5.47878    -15.43533     59.69531      0.00000
   15  tau-               1        15   12           0           0      0.00000     -0.00000     40.58530     40.62418      1.77700
   16  nu_taubar          1       -16   12           0           0      7.18725    -29.69012    -37.85500     48.64320      0.00000
   17  nu_taubar          1       -16   13           0           0      6.23316     11.90507     10.03005     16.76857      0.01000
   18  (rho+)            11       213   13          19          20     17.34799     30.72195     28.73986     45.51624      0.97833
   19  pi+                1       211   18           0           0     13.66560     24.93536     23.19159     36.69319      0.13957
   20  pi0                1       111   18           0           0      3.68239      5.78658      5.54827      8.82305      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     80.90772    131.51847     68.73598    381.02174    341.48172
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.04721     0.04672   237.00996   237.00997     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.69434   247.69434     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04721    -0.04672    12.36730    12.36748     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    29.60148    39.16175    41.27905    64.13939     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.91376    84.94532   -10.97526    93.26736     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.26507  -124.06035   -40.98817   327.29770   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04721    -0.04672    12.36730    12.36748     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    29.60148    39.16175    41.27905    64.13939     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.91376    84.94532   -10.97526    93.26736     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     7.26507  -124.06035   -40.98817   327.29770   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.31228   124.10707    30.30379   157.40676    91.66533
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    29.58910    39.14538    41.26179    64.11257     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.90138    84.96170   -10.95800    93.29418     1.87734
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -35.65138    81.12513   -10.46636    89.22927     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.25001     3.83657    -0.49164     4.06491     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    80.98554    37.14823    23.33457   121.98011    79.97498
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -73.72047  -161.20858   -64.32274   205.31758    81.20948
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    26    27    23.58115    42.62702    38.76991    62.28480     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    57.40438    -5.47878   -15.43533    59.69531     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    30    31   -80.90771  -131.51846   -26.46774   156.67439     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0     7.18725   -29.69012   -37.85500    48.64320     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau~               1        -16    22     0     0     0     6.23316    11.90507    10.03005    16.76857     0.01000
                                                                 1.297       2.345       2.133       3.427
   27  (rho(770)+)           2        213    22     0    28    29    17.34799    30.72195    28.73986    45.51624     0.97833
                                                                 1.297       2.345       2.133       3.427
   28  pi+                   1        211    27     0     0     0    13.66560    24.93536    23.19159    36.69319     0.13957
                                                                 1.297       2.345       2.133       3.427
   29  (pi0)                 2        111    27     0    35    36     3.68239     5.78658     5.54827     8.82305     0.13496
                                                                 1.297       2.345       2.133       3.427
   30  nu_tau                1         16    24     0     0     0    -0.83032    -1.39817    -0.35645     1.66478     0.00998
                                                                -1.232      -2.003      -0.403       2.386
   31  (W-)                  2        -24    24     0    32    34   -80.07739  -130.12029   -26.11129   155.00961     1.58152
                                                                -1.232      -2.003      -0.403       2.386
   32  K-                    1       -321    31     0     0     0   -42.42675   -67.87809   -13.58014    81.19192     0.49367
                                                                -1.232      -2.003      -0.403       2.386
   33  pi-                   1       -211    31     0     0     0   -34.08627   -56.15887   -11.36389    66.66971     0.13957
                                                                -1.232      -2.003      -0.403       2.386
   34  pi+                   1        211    31     0     0     0    -3.56437    -6.08332    -1.16725     7.14797     0.13957
                                                                -1.232      -2.003      -0.403       2.386
   35  gamma                 1         22    29     0     0     0     2.10591     3.34363     3.11383     5.03097     0.00000
                                                                 1.298       2.346       2.134       3.428
   36  gamma                 1         22    29     0     0     0     1.57648     2.44296     2.43444     3.79207     0.00000
                                                                 1.298       2.346       2.134       3.428
 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    -0.00677     0.00371   245.97434   245.97434     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -249.97064   249.97064     0.00000
    5  gamma                 1         22     1     2     0     0     0.00677    -0.00371     4.76049     4.76049     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00001    -0.32182     0.32182     0.00000
    7  mu-                   1         13     3     4     0     0   -62.37068   -30.50646   -42.20307    81.25181     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.61940   -80.35990     9.89081    83.30951     0.10566
    9  H_10                  1         25     3     4     0     0    81.98327   110.87008    28.31596   331.38380   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.676702D-02  0.370794D-02  0.245974D+03  0.245974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.343087D-04  0.121861D-04 -0.249971D+03  0.249971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.623707D+02 -0.305065D+02 -0.422031D+02  0.812517D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.196194D+02 -0.803599D+02  0.989081D+01  0.833094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.819833D+02  0.110870D+03  0.283160D+02  0.331384D+03  0.300000D+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     0.00677    -0.00371     4.76049     4.76049     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003    -0.00001    -0.32182     0.32182     0.00000
    3  mu-                   1         13     0     0     0     0   -62.37068   -30.50646   -42.20307    81.25181     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.61940   -80.35990     9.89081    83.30951     0.10566
    5  H_10                  1         25     0     0     0     0    81.98327   110.87008    28.31596   331.38380   300.00000



                            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      0.00677     -0.00371      4.76049      4.76049      0.00000
    2  gamma              1        22    0           0           0      0.00003     -0.00001     -0.32182      0.32182      0.00000
    3  mu-                1        13    0           0           0    -62.37068    -30.50646    -42.20307     81.25181      0.10566
    4  mu+                1       -13    0           0           0    -19.61940    -80.35990      9.89081     83.30951      0.10566
    5  h0                 1        25    0           0           0     81.98327    110.87008     28.31596    331.38380    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.44237    501.02743    501.02724
 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    -0.00677     0.00371   245.97434   245.97434     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00001  -249.97064   249.97064     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00677    -0.00371     4.76049     4.76049     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00001    -0.32182     0.32182     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.37068   -30.50646   -42.20307    81.25181     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.61940   -80.35990     9.89081    83.30951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    81.98327   110.87008    28.31596   331.38380   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00677    -0.00371     4.76049     4.76049     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00001    -0.32182     0.32182     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -62.37068   -30.50646   -42.20307    81.25181     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.61940   -80.35990     9.89081    83.30951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    81.98327   110.87008    28.31596   331.38380   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -81.99007  -110.86636   -32.31226   164.56131    83.80109
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -62.36966   -30.50596   -42.20238    81.25048     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.62042   -80.36040     9.89012    83.31084     0.35490
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -16.80140   -68.43307     8.50320    70.97667     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.81902   -11.92734     1.38693    12.33417     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    36.17937    44.45167  -113.73879   150.85396    80.84249
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    45.80390    66.41841   142.05475   180.52984    76.82492
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    60.37402    41.69045   -95.48532   120.41873     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -24.19465     2.76123   -18.25347    30.43523     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37    61.82207    46.45435    70.91146   104.92149     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37   -16.01818    19.96406    71.14329    75.60835     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    36.17937    44.45167  -113.73879   150.85396    80.84249
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    58.08854    40.38040   -92.64918   116.94415     9.33855
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -21.90916     4.07128   -21.08961    33.90981    14.44012
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    46    46    36.15717    20.70896   -50.58794    65.53968     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    21.93137    19.67144   -42.06124    51.40447     2.30661
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -22.95602     1.69686   -20.81771    31.30066     4.06148
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     1.04686     2.37442    -0.27189     2.60916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    47    47     9.97869     9.26256   -21.40416    25.36745     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    48    48    11.95268    10.40888   -20.65709    26.03702     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    51    51    -8.42037    -1.05065    -6.29902    10.57323     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50   -14.53565     2.74751   -14.51870    20.72743     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    45.80390    66.41841   142.05475   180.52984    76.82492
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    60.95982    46.64969    72.28131   106.16686    12.43067
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43   -15.15593    19.76872    69.77344    74.36298     6.40429
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    52    52    59.89629    42.87152    70.06194   101.65785     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    53    53     1.06353     3.77816     2.21937     4.50902     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    44    45    -8.46571    10.26860    45.17880    47.16174     2.44804
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    54    54    -6.69021     9.50011    24.59464    27.20124     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    56    56    -6.39888     7.82242    37.55933    38.89664     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    -2.06683     2.44618     7.61947     8.26510     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    29     0    57    57    36.15717    20.70896   -50.58794    65.53968     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    57    57     9.97869     9.26256   -21.40416    25.36745     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    57    57    11.95268    10.40888   -20.65709    26.03702     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    57    57     1.04686     2.37442    -0.27189     2.60916     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57   -14.53565     2.74751   -14.51870    20.72743     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    35     0    57    57    -8.42037    -1.05065    -6.29902    10.57323     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    75    75    59.89629    42.87152    70.06194   101.65785     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    75    75     1.06353     3.77816     2.21937     4.50902     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    75    75    -6.69021     9.50011    24.59464    27.20124     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    75    75    -2.06683     2.44618     7.61947     8.26510     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    44     0    75    75    -6.39888     7.82242    37.55933    38.89664     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    51    58    74    36.17937    44.45167  -113.73879   150.85396    80.84249
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    57     0    85    86    24.14532    13.63797   -33.58737    43.56270     0.77909
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    57     0     0     0     1.56843     1.37791    -3.15657     3.81656     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0    87    88    12.98878     8.51963   -20.43249    25.69911     1.29042
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    57     0    89    89     1.68001     1.43906    -3.21634     3.93521     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    57     0    90    91     6.43829     5.21535   -10.41697    13.34193     0.91787
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    57     0     0     0     3.18250     3.18736    -6.60388     8.04870     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    57     0     0     0     2.29016     2.41741    -5.73277     6.69598     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    57     0    92    93     3.83814     3.59502    -5.27175     7.52653     1.09631
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0    94    95     1.03959     0.56236    -1.36649     1.93422     0.69061
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    96    97     0.66157     0.94171    -1.03958     1.55674     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    57     0    98    99    -1.24656     0.64122    -1.94386     2.53095     0.81366
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    57     0     0     0     0.22434     0.30924    -1.36063     1.69708     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    57     0     0     0     0.25495     0.47519    -0.36391     1.14282     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    57     0   100   101    -3.19431     1.36900    -3.81629     5.23567     0.87771
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)+)          2        215    57     0   102   103    -3.41121    -0.04567    -2.23083     4.32746     1.45323
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    57     0   104   105    -8.77146     1.77759    -9.11237    12.83085     1.22356
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    57     0   106   107    -5.50918    -0.96867    -4.08672     6.97147     0.78154
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    52    56    76    84    45.80390    66.41841   142.05475   180.52984    76.82492
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    75     0   108   109    59.89216    43.53270    70.54564   102.27215     0.85827
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    75     0   110   111     0.24703     1.22861     0.86350     1.76682     0.89750
                                                                 0.000       0.000       0.000       0.000
   78  (K*_2(1430)~0)        2       -315    75     0   112   113    -0.10051     2.54451     3.23062     4.34536     1.40022
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)0)          2      20113    75     0   114   115    -2.09240     2.48517     7.70929     8.45607     1.23196
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    75     0   116   117    -0.74606     0.40058     0.76285     1.14771     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    75     0   118   119    -0.45338     2.64985     5.57602     6.24412     0.81839
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    75     0   120   121    -5.87772     6.51265    25.39806    26.89510     1.14998
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    75     0   122   123    -1.17507     2.49392    10.72736    11.11798     0.96580
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    75     0   124   125    -3.89016     4.57040    17.24141    18.28455     1.01809
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     9.15250     5.19834   -13.30338    16.96439     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   126   127    14.99281     8.43963   -20.28399    26.59831     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    60     0     0     0     3.90932     2.46789    -6.47107     7.96817     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    60     0   128   129     9.07945     6.05174   -13.96141    17.73094     0.63645
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    61     0     0     0     1.68001     1.43906    -3.21634     3.93521     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    62     0     0     0     3.99200     3.55564    -6.42911     8.37590     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     2.44629     1.65972    -3.98785     4.96603     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    65     0   130   131     2.90848     2.47699    -3.85095     5.48879     0.83800
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.92966     1.11803    -1.42079     2.03774     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.65103     0.65757    -1.04210     1.40060     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     0.38856    -0.09521    -0.32439     0.53362     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.34984     0.50380    -0.64393     0.88930     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.31173     0.43791    -0.39565     0.66744     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.50842    -0.00152    -0.28372     0.59872     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.73814     0.64274    -1.66014     1.93223     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -2.95976     1.01047    -3.25976     4.51959     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.23455     0.35852    -0.55653     0.71608     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    72     0   132   133    -1.90745     0.23990    -0.75995     2.20036     0.75376
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   134   135    -1.50376    -0.28557    -1.47088     2.12710     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    73     0   136   138    -4.19767     0.96014    -4.14224     6.02575     0.78049
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -4.57379     0.81745    -4.97013     6.80510     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    74     0     0     0    -4.44386    -1.05779    -3.27664     5.62340     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   139   140    -1.06532     0.08912    -0.81008     1.34807     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    23.29283    17.14992    27.07305    39.61874     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    36.59934    26.38279    43.47259    62.65340     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    77     0   141   141     0.26371     0.57575     0.20828     0.83192     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   142   143    -0.01668     0.65286     0.65521     0.93490     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    78     0     0     0    -0.07082     1.57650     2.01758     2.60857     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    78     0   144   145    -0.02970     0.96801     1.21304     1.73679     0.77913
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    79     0   146   147    -2.01308     2.00196     6.82237     7.43338     0.80629
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.07933     0.48321     0.88692     1.02269     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.34585     0.22319     0.29118     0.50420     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.40021     0.17739     0.47167     0.64351     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0    -0.55098     2.54728     5.12773     5.75372     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0     0.09760     0.10257     0.44829     0.49040     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    82     0   148   150    -5.48781     5.95428    23.80977    25.16133     0.78593
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -0.38990     0.55837     1.58829     1.73377     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    83     0   151   152    -0.84374     1.14027     5.53459     5.73965     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0    -0.33133     1.35366     5.19276     5.37833     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    84     0     0     0    -1.25014     1.66177     7.38251     7.67106     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   153   154    -2.64001     2.90863     9.85891    10.61349     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    86     0     0     0     4.14378     2.37502    -5.70491     7.44027     0.00000
                                                                 0.003       0.002      -0.004       0.006
  127  gamma                 1         22    86     0     0     0    10.84904     6.06461   -14.57908    19.15804     0.00000
                                                                 0.003       0.002      -0.004       0.006
  128  pi-                   1       -211    88     0     0     0     3.51757     2.65819    -5.80176     7.28829     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   155   156     5.56188     3.39355    -8.15965    10.44264     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.96165     1.32166    -1.72013     2.37695     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    92     0   157   158     1.94683     1.15532    -2.13082     3.11184     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211   102     0     0     0    -0.41411    -0.03734     0.09986     0.44981     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   102     0   159   160    -1.49334     0.27724    -0.85981     1.75055     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0    -1.42617    -0.27382    -1.43207     2.03955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   103     0     0     0    -0.07759    -0.01175    -0.03880     0.08755     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  pi+                   1        211   104     0     0     0    -1.89743     0.55617    -1.68456     2.60131     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   104     0     0     0    -0.98397    -0.02289    -1.04935     1.44545     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   161   162    -1.31627     0.42686    -1.40833     1.97898     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.62943     0.00538    -0.53320     0.82493     0.00000
                                                                -0.002       0.000      -0.001       0.002
  140  gamma                 1         22   107     0     0     0    -0.43589     0.08374    -0.27688     0.52314     0.00000
                                                                -0.002       0.000      -0.001       0.002
  141  KL0                   1        130   110     0     0     0     0.26371     0.57575     0.20828     0.83192     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.02370     0.36029     0.45245     0.57886     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0     0.00702     0.29257     0.20277     0.35604     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  pi+                   1        211   113     0     0     0    -0.01548     1.06609     1.06037     1.51018     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   113     0   163   164    -0.01421    -0.09808     0.15268     0.22661     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   114     0     0     0    -1.58524     1.86082     5.26389     5.80549     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   114     0   165   166    -0.42784     0.14114     1.55848     1.62790     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   120     0     0     0    -2.07427     2.28487     9.32438     9.82277     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   120     0     0     0    -0.34896     0.47632     2.07747     2.16426     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   120     0   167   168    -3.06459     3.19308    12.40792    13.17430     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.68551     1.16049     5.14601     5.31959     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   122     0     0     0    -0.15823    -0.02023     0.38858     0.42005     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   125     0     0     0    -1.08570     1.12886     3.80045     4.11053     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -1.55431     1.77977     6.05846     6.50295     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   129     0     0     0     1.86571     1.21284    -2.79802     3.57502     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0     3.69618     2.18071    -5.36163     6.86762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   131     0     0     0     1.67736     0.96477    -1.87298     2.69302     0.00000
                                                                 0.000       0.000      -0.000       0.001
  158  gamma                 1         22   131     0     0     0     0.26947     0.19055    -0.25785     0.41882     0.00000
                                                                 0.000       0.000      -0.000       0.001
  159  gamma                 1         22   133     0     0     0    -0.79837     0.09922    -0.40033     0.89861     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.69497     0.17802    -0.45948     0.85194     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   138     0     0     0    -1.09705     0.31293    -1.11100     1.59241     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   138     0     0     0    -0.21922     0.11393    -0.29733     0.38658     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   145     0     0     0     0.02666    -0.01411     0.12589     0.12945     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   145     0     0     0    -0.04087    -0.08397     0.02679     0.09716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   147     0     0     0    -0.10496     0.00215     0.54940     0.55934     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   147     0     0     0    -0.32289     0.13899     1.00908     1.06856     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   150     0     0     0    -1.77880     1.75839     6.97238     7.40744     0.00000
                                                                -0.001       0.001       0.002       0.002
  168  gamma                 1         22   150     0     0     0    -1.28579     1.43469     5.43553     5.76686     0.00000
                                                                -0.001       0.001       0.002       0.002
 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     5.43895     2.10911   241.48585   241.55630     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.01115   248.01115     0.00000
    5  gamma                 1         22     1     2     0     0    -5.43895    -2.10911     3.14793     6.62872     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    58.81499   -73.86622   -76.39091   121.45371     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.55760   -35.55753    12.38051    40.73898     0.10566
    9  H_10                  1         25     3     4     0     0   -37.81844   111.53286    57.48509   327.37494   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.543895D+01  0.210911D+01  0.241486D+03  0.241556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.888178D-14 -0.355271D-14 -0.248011D+03  0.248011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.588150D+02 -0.738662D+02 -0.763909D+02  0.121454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.155576D+02 -0.355575D+02  0.123805D+02  0.407388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.378184D+02  0.111533D+03  0.574851D+02  0.327375D+03  0.300000D+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    -5.43895    -2.10911     3.14793     6.62872     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    58.81499   -73.86622   -76.39091   121.45371     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.55760   -35.55753    12.38051    40.73898     0.10566
    5  H_10                  1         25     0     0     0     0   -37.81844   111.53286    57.48509   327.37494   300.00000



                            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     -5.43895     -2.10911      3.14793      6.62872      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     58.81499    -73.86622    -76.39091    121.45371      0.10566
    4  mu+                1       -13    0           0           0    -15.55760    -35.55753     12.38051     40.73898      0.10566
    5  h0                 1        25    0           0           0    -37.81844    111.53286     57.48509    327.37494    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.37737    496.19635    496.18486
 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     5.43895     2.10911   241.48585   241.55630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.01115   248.01115     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -5.43895    -2.10911     3.14793     6.62872     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    58.81499   -73.86622   -76.39091   121.45371     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.55760   -35.55753    12.38051    40.73898     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.81844   111.53286    57.48509   327.37494   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -5.43895    -2.10911     3.14793     6.62872     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    58.81499   -73.86622   -76.39091   121.45371     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.55760   -35.55753    12.38051    40.73898     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -37.81844   111.53286    57.48509   327.37494   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -125.03839   135.55090    35.21826   204.79785    81.81191
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    87.21995   -24.01804    22.26683   122.57708    79.65640
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -86.24239    40.29928    36.46830   101.94032     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -38.79600    95.25162    -1.25004   102.85754     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    69.42262   -50.12334    28.68007    90.30308     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34    17.79734    26.10530    -6.41324    32.27401     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -125.03839   135.55090    35.21826   204.79785    81.81191
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -85.72962    42.20953    35.75931   102.92312    13.53616
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -39.30878    93.34137    -0.54105   101.87474    10.97169
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    49    49   -81.82208    39.98539    36.93612    98.27548     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    50    50    -3.90754     2.22414    -1.17681     4.64764     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29   -21.47898    55.36569    -4.10308    59.70840     4.64236
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -17.82980    37.97568     3.56203    42.16634     2.29302
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    32    33   -20.21470    50.34644    -4.36582    54.52571     3.25487
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    53    53    -1.26428     5.01925     0.26274     5.18269     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    52    52    -7.62292    14.67821     0.49709    16.54708     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    51    51   -10.20688    23.29747     3.06494    25.61926     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    28     0    55    55   -15.36101    37.12145    -4.58634    40.43645     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    54    54    -4.85369    13.22499     0.22052    14.08926     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    87.21995   -24.01804    22.26683   122.57708    79.65640
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    64.93486   -46.66416    26.74868    84.51682     5.78974
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40    22.28509    22.64611    -4.48185    38.06026    20.47010
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    62.73724   -45.62907    26.24199    82.03536     4.81495
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    59    59     2.19762    -1.03509     0.50669     2.48147     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44    17.38935    24.05650    -6.70752    32.50049    11.40993
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    60    60     4.89574    -1.41039     2.22567     5.55977     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    45    46    57.39955   -42.83750    24.63212    75.80033     3.03136
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58     5.33769    -2.79156     1.60987     6.23502     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    47    48    10.88633    22.24343    -5.97095    25.70939     3.46961
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61     6.50302     1.81307    -0.73657     6.79110     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    41     0    56    56    49.24874   -36.05577    21.92674    64.85745     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    57    57     8.15081    -6.78174     2.70539    10.94288     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    43     0    63    63     5.97797    13.61758    -2.27791    15.11997     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62     4.90836     8.62585    -3.69304    10.58942     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    24     0    64    64   -81.82208    39.98539    36.93612    98.27548     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    64    64    -3.90754     2.22414    -1.17681     4.64764     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    64    64   -10.20688    23.29747     3.06494    25.61926     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    64    64    -7.62292    14.67821     0.49709    16.54708     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    64    64    -1.26428     5.01925     0.26274     5.18269     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    64    64    -4.85369    13.22499     0.22052    14.08926     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    32     0    64    64   -15.36101    37.12145    -4.58634    40.43645     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    45     0    78    78    49.24874   -36.05577    21.92674    64.85745     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    78    78     8.15081    -6.78174     2.70539    10.94288     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    78    78     5.33769    -2.79156     1.60987     6.23502     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    38     0    78    78     2.19762    -1.03509     0.50669     2.48147     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    40     0    78    78     4.89574    -1.41039     2.22567     5.55977     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    78    78     6.50302     1.81307    -0.73657     6.79110     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    78    78     4.90836     8.62585    -3.69304    10.58942     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    47     0    78    78     5.97797    13.61758    -2.27791    15.11997     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    77  -125.03839   135.55090    35.21826   204.79785    81.81191
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    64     0     0     0   -20.84251    10.31267     9.38118    25.07563     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    64     0    92    93   -39.01683    18.86632    17.62964    46.80511     1.28950
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma*~0)            2      -3214    64     0    94    95   -13.19856     6.58913     5.83182    15.92312     1.38449
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)0)          2      10111    64     0    96    97    -8.41485     4.25019     3.22672    10.01040     0.96044
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    64     0     0     0    -1.89811     0.77408     0.18460     2.26196     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    64     0    98    99    -1.02187     0.84581    -0.41751     1.60025     0.79175
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    64     0   100   101    -4.13700     7.09631     0.32311     8.31055     1.22001
                                                                 0.000       0.000       0.000       0.000
   72  (Delta-)              2       1114    64     0   102   103    -6.23589    12.50241     1.89125    14.15377     1.24733
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    64     0   104   105    -2.52312     7.53354     0.41436     7.95678     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    64     0   106   108    -7.48235    16.89305     0.91917    18.51527     0.78091
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    64     0     0     0    -8.97596    21.40264    -2.58839    23.35295     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    64     0   109   110    -1.87443     4.39411     0.46268     4.87410     0.84920
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    64     0   111   113    -9.41692    24.09062    -2.04035    25.95797     0.78537
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    56    63    79    91    87.21995   -24.01804    22.26683   122.57708    79.65640
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    78     0   114   115    40.78846   -30.38307    18.18152    54.02834     1.28997
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)-)          2       -215    78     0   116   117    10.88195    -6.94657     4.37069    13.69422     1.32549
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    78     0   118   119     2.32129    -1.73636     0.74091     2.99508     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    78     0     0     0     6.54920    -4.93017     2.18540     8.53551     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    78     0     0     0     2.52022    -0.55764     0.53882     2.79878     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    78     0   120   121     3.80425    -1.30533     1.01314     4.40038     1.46992
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    78     0   122   123     3.17732    -1.22517     1.11210     3.75287     1.11840
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    78     0   124   125     2.22243     0.16378     0.16850     2.40144     0.87892
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    78     0   126   126     1.32215     0.45453     0.00802     1.48406     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    78     0   127   128     1.79870     0.22972     0.24186     2.00113     0.81112
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    78     0   129   130     1.12091     0.66880    -0.79102     1.53220     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (f_2(1270))           2        225    78     0   131   134     4.41774     7.37654    -2.43606     9.01772     1.20628
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)~0)          2       -423    78     0   135   136     6.29532    14.17291    -3.06705    15.93537     2.00670
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    66     0   137   137   -21.80465    10.51788     9.68767    26.08001     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    66     0   138   139   -17.21218     8.34845     7.94196    20.72509     0.70638
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda~0)            2      -3122    67     0   140   141   -11.71146     5.85163     4.97042    14.04812     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   142   143    -1.48710     0.73751     0.86140     1.87500     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    68     0   144   145    -4.44467     2.33205     2.00890     5.43405     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   146   147    -3.97018     1.91815     1.21782     4.57634     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0    -0.27349     0.19136     0.20860     0.41762     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   148   149    -0.74838     0.65446    -0.62611     1.18263     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    71     0     0     0    -4.01656     6.74001     0.27991     7.90707     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.12044     0.35630     0.04320     0.40348     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    72     0     0     0    -5.47259    10.65138     1.78647    12.14395     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -0.76330     1.85103     0.10478     2.00982     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0    -0.45616     1.45183     0.03453     1.52220     0.00000
                                                                -0.002       0.005       0.000       0.006
  105  gamma                 1         22    73     0     0     0    -2.06696     6.08171     0.37984     6.43458     0.00000
                                                                -0.002       0.005       0.000       0.006
  106  pi+                   1        211    74     0     0     0    -2.40593     5.13647     0.51686     5.69723     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -1.09927     2.46066     0.01329     2.69868     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   150   151    -3.97714     9.29593     0.38902    10.11936     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -1.56675     2.71886     0.23213     3.14965     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.30768     1.67525     0.23054     1.72446     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -6.97100    17.69036    -1.46679    19.07130     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0    -1.57314     3.99818    -0.48202     4.32574     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   152   153    -0.87278     2.40209    -0.09153     2.56093     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    79     0   154   155    24.49837   -18.11199    10.58376    32.26387     0.85275
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    16.29009   -12.27108     7.59776    21.76447     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    80     0   156   157     7.34059    -4.26522     2.66181     8.93298     0.79782
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   158   159     3.54135    -2.68136     1.70888     4.76123     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0     1.13252    -0.91876     0.40916     1.51465     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     1.18877    -0.81760     0.33175     1.48044     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (omega(782))          2        223    84     0   160   162     3.32191    -1.52408     0.89035     3.83908     0.76672
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     0.48234     0.21875     0.12280     0.56130     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    85     0   163   164     1.90341    -0.62017     0.46615     2.19543     0.77139
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     1.27391    -0.60500     0.64595     1.55743     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    86     0     0     0     0.71300    -0.01687     0.10297     0.87344     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0     1.50943     0.18065     0.06553     1.52800     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    87     0     0     0     1.32215     0.45453     0.00802     1.48406     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     1.73020     0.03992     0.26847     1.75691     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   165   166     0.06851     0.18980    -0.02661     0.24422     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0     0.32597     0.25792    -0.21478     0.46788     0.00000
                                                                 0.000       0.000      -0.000       0.001
  130  gamma                 1         22    89     0     0     0     0.79493     0.41089    -0.57623     1.06432     0.00000
                                                                 0.000       0.000      -0.000       0.001
  131  pi+                   1        211    90     0     0     0     0.66857     1.56842    -0.28646     1.73449     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    90     0     0     0     1.80297     2.93736    -1.30214     3.68699     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    90     0     0     0     1.37431     2.00185    -0.73422     2.54061     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.57189     0.86891    -0.11323     1.05564     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D~0)                 2       -421    91     0   167   171     5.97947    13.40450    -2.88885    15.07503     1.86450
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   172   173     0.31585     0.76840    -0.17820     0.86034     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    92     0   174   175   -21.80465    10.51788     9.68767    26.08001     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -2.30674     0.91574     1.09647     2.71686     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   176   177   -14.90544     7.43270     6.84550    18.00823     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p~-                   1      -2212    94     0     0     0    -9.91484     5.03743     4.29386    11.95815     0.93827
                                                             -1149.994     574.594     488.065    1379.439
  141  pi+                   1        211    94     0     0     0    -1.79662     0.81419     0.67656     2.08997     0.13957
                                                             -1149.994     574.594     488.065    1379.439
  142  gamma                 1         22    95     0     0     0    -0.04882     0.03214     0.00539     0.05870     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -1.43828     0.70537     0.85601     1.81630     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0    -2.95768     1.31952     1.46529     3.55473     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0    -1.48699     1.01253     0.54361     1.87933     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    97     0     0     0    -2.80316     1.36114     0.79699     3.21646     0.00000
                                                                -0.001       0.000       0.000       0.001
  147  gamma                 1         22    97     0     0     0    -1.16702     0.55701     0.42083     1.35988     0.00000
                                                                -0.001       0.000       0.000       0.001
  148  gamma                 1         22    99     0     0     0    -0.13631     0.06948    -0.06103     0.16472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22    99     0     0     0    -0.61206     0.58498    -0.56508     1.01791     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0    -1.66274     3.71820     0.15423     4.07597     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   108     0     0     0    -2.31440     5.57773     0.23479     6.04339     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.73649     1.88025    -0.04947     2.01995     0.00000
                                                                -0.001       0.002      -0.000       0.002
  153  gamma                 1         22   113     0     0     0    -0.13629     0.52184    -0.04206     0.54098     0.00000
                                                                -0.001       0.002      -0.000       0.002
  154  (K~0)                 2       -311   114     0   178   178    17.98006   -13.49349     8.00749    23.86890     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   114     0     0     0     6.51831    -4.61849     2.57626     8.39497     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   116     0     0     0     6.61301    -3.99486     2.55071     8.13735     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   116     0   179   180     0.72758    -0.27036     0.11110     0.79563     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0     1.82596    -1.38650     0.80982     2.43152     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0     1.71540    -1.29486     0.89906     2.32971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  pi-                   1       -211   120     0     0     0     0.71364    -0.39370     0.42028     0.92758     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   120     0     0     0     1.58972    -0.57975     0.16085     1.70548     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   120     0   181   182     1.01855    -0.55063     0.30922     1.20602     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   122     0     0     0     1.63759    -0.28871     0.51646     1.74678     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   122     0   183   184     0.26583    -0.33147    -0.05032     0.44865     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0    -0.00826     0.14846     0.01136     0.14912     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   128     0     0     0     0.07677     0.04133    -0.03796     0.09510     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  (K0)                  2        311   135     0   185   185     2.76811     6.68651    -1.76041     7.46449     0.49767
                                                                 0.162       0.362      -0.078       0.407
  168  pi-                   1       -211   135     0     0     0     1.41375     3.18350    -0.39924     3.50888     0.13957
                                                                 0.162       0.362      -0.078       0.407
  169  pi+                   1        211   135     0     0     0     0.31732     0.81028    -0.36468     0.95378     0.13957
                                                                 0.162       0.362      -0.078       0.407
  170  (pi0)                 2        111   135     0   186   187     1.01169     1.75070    -0.10873     2.02941     0.13498
                                                                 0.162       0.362      -0.078       0.407
  171  (pi0)                 2        111   135     0   188   189     0.46860     0.97352    -0.25579     1.11847     0.13498
                                                                 0.162       0.362      -0.078       0.407
  172  gamma                 1         22   136     0     0     0     0.26925     0.49860    -0.14183     0.58414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0     0.04660     0.26980    -0.03637     0.27620     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  (pi0)                 2        111   137     0   190   191   -12.78750     6.27389     5.50458    15.27090     0.13498
                                                             -1902.437     917.676     845.241    2275.459
  175  (pi0)                 2        111   137     0   192   193    -9.01714     4.24399     4.18309    10.80911     0.13498
                                                             -1902.437     917.676     845.241    2275.459
  176  gamma                 1         22   139     0     0     0    -8.08450     3.97769     3.65216     9.72211     0.00000
                                                                -0.001       0.000       0.000       0.001
  177  gamma                 1         22   139     0     0     0    -6.82094     3.45502     3.19334     8.28612     0.00000
                                                                -0.001       0.000       0.000       0.001
  178  KL0                   1        130   154     0     0     0    17.98006   -13.49349     8.00749    23.86890     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   157     0     0     0     0.52133    -0.17964     0.13881     0.56861     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   157     0     0     0     0.20625    -0.09071    -0.02771     0.22702     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   162     0     0     0     0.96904    -0.49942     0.26410     1.12170     0.00000
                                                                 0.000      -0.000       0.000       0.001
  182  gamma                 1         22   162     0     0     0     0.04951    -0.05120     0.04512     0.08432     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  gamma                 1         22   164     0     0     0     0.26575    -0.31758    -0.07451     0.42075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   164     0     0     0     0.00008    -0.01389     0.02420     0.02790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  KL0                   1        130   167     0     0     0     2.76811     6.68651    -1.76041     7.46449     0.49767
                                                                 0.162       0.362      -0.078       0.407
  186  gamma                 1         22   170     0     0     0     0.53052     1.04942    -0.07388     1.17822     0.00000
                                                                 0.162       0.363      -0.078       0.408
  187  gamma                 1         22   170     0     0     0     0.48117     0.70128    -0.03485     0.85120     0.00000
                                                                 0.162       0.363      -0.078       0.408
  188  gamma                 1         22   171     0     0     0     0.40094     0.77400    -0.25344     0.90778     0.00000
                                                                 0.162       0.362      -0.078       0.408
  189  gamma                 1         22   171     0     0     0     0.06766     0.19951    -0.00235     0.21069     0.00000
                                                                 0.162       0.362      -0.078       0.408
  190  gamma                 1         22   174     0     0     0    -5.53629     2.67883     2.31487     6.57155     0.00000
                                                             -1902.443     917.679     845.244    2275.466
  191  gamma                 1         22   174     0     0     0    -7.25121     3.59505     3.18971     8.69935     0.00000
                                                             -1902.443     917.679     845.244    2275.466
  192  gamma                 1         22   175     0     0     0    -4.78434     2.25728     2.29329     5.76580     0.00000
                                                             -1902.447     917.680     845.246    2275.470
  193  gamma                 1         22   175     0     0     0    -4.23280     1.98671     1.88980     5.04331     0.00000
                                                             -1902.447     917.680     845.246    2275.470
 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    -0.00004    -0.00005   250.04654   250.04654     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05733    -0.00872  -230.24289   230.24289     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00005     0.00023     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.05733     0.00872   -13.59261    13.59273     0.00000
    7  mu-                   1         13     3     4     0     0   -90.40111   -31.07276    -4.06591    95.67874     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.40060    11.48532   -52.79571    56.46495     0.10566
    9  H_10                  1         25     3     4     0     0   106.85899    19.57868    76.66529   328.14591   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.440042D-04 -0.457632D-04  0.250047D+03  0.250047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.573306D-01 -0.871620D-02 -0.230243D+03  0.230243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.904011D+02 -0.310728D+02 -0.406591D+01  0.956787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.164006D+02  0.114853D+02 -0.527957D+02  0.564649D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.106859D+03  0.195787D+02  0.766653D+02  0.328146D+03  0.300000D+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     0.00004     0.00005     0.00023     0.00024     0.00000
    2  gamma                 1         22     0     0     0     0    -0.05733     0.00872   -13.59261    13.59273     0.00000
    3  mu-                   1         13     0     0     0     0   -90.40111   -31.07276    -4.06591    95.67874     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.40060    11.48532   -52.79571    56.46495     0.10566
    5  H_10                  1         25     0     0     0     0   106.85899    19.57868    76.66529   328.14591   300.00000



                            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      0.00004      0.00005      0.00023      0.00024      0.00000
    2  gamma              1        22    0           0           0     -0.05733      0.00872    -13.59261     13.59273      0.00000
    3  mu-                1        13    0           0           0    -90.40111    -31.07276     -4.06591     95.67874      0.10566
    4  mu+                1       -13    0           0           0    -16.40060     11.48532    -52.79571     56.46495      0.10566
    5  h0                 1        25    0           0           0    106.85899     19.57868     76.66529    328.14591    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      6.21128    493.88256    493.84350
 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    -0.00004    -0.00005   250.04654   250.04654     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05733    -0.00872  -230.24289   230.24289     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00005     0.00023     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.05733     0.00872   -13.59261    13.59273     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -90.40111   -31.07276    -4.06591    95.67874     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.40060    11.48532   -52.79571    56.46495     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   106.85899    19.57868    76.66529   328.14591   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00005     0.00023     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.05733     0.00872   -13.59261    13.59273     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -90.40111   -31.07276    -4.06591    95.67874     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.40060    11.48532   -52.79571    56.46495     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   106.85899    19.57868    76.66529   328.14591   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -87.80859    67.20021    62.99509   127.26683     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   194.66758   -47.62153    13.67019   200.87907     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   106.85899    19.57868    76.66529   328.14591   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -84.68665    66.38389    63.13476   130.23773    37.37938
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   191.54565   -46.80521    13.53053   197.90818    10.20330
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -88.27200    61.05441    58.37050   122.24046     4.00374
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     3.58534     5.32949     4.76426     7.99727     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    28    55.16820   -16.57746     1.23095    57.63773     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   136.37745   -30.22776    12.29957   140.27045     3.46315
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    33    33   -64.49787    45.99274    41.80715    89.58457     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32   -23.77413    15.06167    16.56335    32.65589     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   101.95920   -21.06348     8.99062   104.49967     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29    34.41825    -9.16427     3.30896    35.77078     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    34    34    55.16820   -16.57746     1.23095    57.63773     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    34.41825    -9.16427     3.30896    35.77078     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34   101.95920   -21.06348     8.99062   104.49967     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34     3.58534     5.32949     4.76426     7.99727     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34   -23.77413    15.06167    16.56335    32.65589     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    24     0    34    34   -64.49787    45.99274    41.80715    89.58457     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   106.85899    19.57868    76.66529   328.14591   300.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D*(2010)~0)          2       -423    34     0    51    52    51.85462   -14.18005     4.27747    53.96572     2.00670
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    34     0    53    54    33.20286    -9.17627    -0.00128    34.45879     0.87997
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    34     0    55    56    39.15266    -8.12893     3.42109    40.15443     1.29000
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    57    58    21.25980    -5.71121     2.04629    22.11835     0.66104
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    59    60    36.23851    -7.61350     3.46762    37.19972     0.77423
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)-)          2     -20323    34     0    61    62     7.65347    -1.32223    -0.01640     7.89755     1.43082
                                                                 0.000       0.000       0.000       0.000
   41  (phi(1020))           2        333    34     0    63    64     1.45192     0.57864     1.24111     2.24337     1.02444
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    34     0    65    66     2.38441     0.85915     0.90818     2.98602     1.29150
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    67    68     0.38922     1.40402     1.77114     2.38360     0.64947
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    34     0    69    70    -0.26386     0.95167     0.44933     1.26188     0.64432
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -0.68466     0.17975     0.87953     1.13760     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)-)         2       -325    34     0    71    73     0.58183     1.58516     1.51690     2.62024     1.30897
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    34     0    74    75    -9.85939     6.65909     6.18121    13.46905     1.28721
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    34     0     0     0   -21.96521    15.68482    14.37383    30.59369     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    34     0     0     0    -9.69080     7.25145     6.66554    13.84936     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)0)          2      10423    34     0    76    77   -44.84640    30.55713    29.48373    61.80653     2.41240
                                                                 0.000       0.000       0.000       0.000
   51  (D~0)                 2       -421    35     0    78    81    48.02436   -13.08949     3.96957    49.96907     1.86450
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    82    83     3.83026    -1.09056     0.30790     3.99665     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    36     0     0     0    18.63109    -4.86988    -0.02970    19.26338     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    84    85    14.57177    -4.30640     0.02842    15.19541     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    37     0    86    87    29.89638    -6.25794     2.28036    30.64135     0.85823
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    88    89     9.25628    -1.87100     1.14073     9.51309     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0    17.55699    -4.84765     1.52448    18.27816     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    90    91     3.70281    -0.86356     0.52181     3.84019     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    34.34111    -7.12373     3.23210    35.22109     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     1.89741    -0.48977     0.23552     1.97863     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    40     0    92    93     4.87031    -1.08793    -0.04509     5.10092     1.05539
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0     2.78316    -0.23430     0.02869     2.79664     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    41     0     0     0     0.63866     0.14168     0.60150     1.01656     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    41     0     0     0     0.81326     0.43696     0.63961     1.22681     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    42     0    94    95     2.31670     0.75293     0.86759     2.79368     1.05732
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.06771     0.10622     0.04059     0.19234     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0     0.26082     1.20935     1.69170     2.10045     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     0.12840     0.19467     0.07945     0.28315     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     0.08313     0.25173    -0.07735     0.30942     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -0.34699     0.69994     0.52668     0.95246     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    46     0    96    97     0.45935     1.15883     1.13899     1.97430     1.02308
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0     0.08619     0.21412     0.19617     0.33353     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0    98    99     0.03629     0.21221     0.18174     0.31241     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    47     0     0     0    -7.24448     4.96130     4.47299     9.86652     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    47     0   100   101    -2.61491     1.69779     1.70822     3.60253     0.58305
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    50     0   102   103   -35.04103    23.73631    22.67398    48.05659     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -9.80537     6.82082     6.80975    13.74994     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    51     0     0     0    40.05392   -10.84745     3.49818    41.64691     0.49360
                                                                 0.706      -0.192       0.058       0.734
   79  pi-                   1       -211    51     0     0     0     3.16921    -0.81782    -0.06736     3.27670     0.13957
                                                                 0.706      -0.192       0.058       0.734
   80  (pi0)                 2        111    51     0   104   105     2.04105    -0.65479     0.25664     2.16304     0.13498
                                                                 0.706      -0.192       0.058       0.734
   81  (pi0)                 2        111    51     0   106   107     2.76018    -0.76943     0.28211     2.88243     0.13498
                                                                 0.706      -0.192       0.058       0.734
   82  gamma                 1         22    52     0     0     0     3.31419    -0.97062     0.22895     3.46098     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.51607    -0.11994     0.07894     0.53567     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    54     0     0     0     4.86197    -1.46990    -0.04573     5.07952     0.00000
                                                                 0.003      -0.001       0.000       0.003
   85  gamma                 1         22    54     0     0     0     9.70980    -2.83650     0.07415    10.11590     0.00000
                                                                 0.003      -0.001       0.000       0.003
   86  K+                    1        321    55     0     0     0    21.67631    -4.63686     1.41713    22.21744     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     8.22007    -1.62108     0.86323     8.42390     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0     8.03154    -1.57776     0.99873     8.24576     0.00000
                                                                 0.002      -0.000       0.000       0.002
   89  gamma                 1         22    56     0     0     0     1.22474    -0.29323     0.14200     1.26733     0.00000
                                                                 0.002      -0.000       0.000       0.002
   90  gamma                 1         22    58     0     0     0     1.45792    -0.33229     0.27140     1.51974     0.00000
                                                                 0.000      -0.000       0.000       0.001
   91  gamma                 1         22    58     0     0     0     2.24490    -0.53128     0.25041     2.32046     0.00000
                                                                 0.000      -0.000       0.000       0.001
   92  K-                    1       -321    61     0     0     0     4.58386    -1.18516     0.02575     4.76032     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     0.28645     0.09723    -0.07084     0.34060     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    65     0   108   108     1.47328     0.52729     0.96429     1.90424     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.84342     0.22564    -0.09671     0.88944     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    71     0     0     0     0.35203     1.24962     1.10151     1.77269     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0     0.10732    -0.09080     0.03748     0.20161     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.03986     0.02031     0.05190     0.06852     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.07615     0.19190     0.12984     0.24389     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    75     0     0     0    -2.13532     1.57681     1.46491     3.03503     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   109   110    -0.47959     0.12098     0.24331     0.56750     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    76     0   111   112   -32.02204    21.69714    20.75434    43.93628     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -3.01899     2.03917     1.91964     4.12031     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.59276    -0.21361     0.13332     0.64403     0.00000
                                                                 0.707      -0.193       0.059       0.736
  105  gamma                 1         22    80     0     0     0     1.44828    -0.44118     0.12332     1.51900     0.00000
                                                                 0.707      -0.193       0.059       0.736
  106  gamma                 1         22    81     0     0     0     0.65317    -0.19982     0.01219     0.68316     0.00000
                                                                 0.707      -0.193       0.058       0.735
  107  gamma                 1         22    81     0     0     0     2.10701    -0.56961     0.26991     2.19927     0.00000
                                                                 0.707      -0.193       0.058       0.735
  108  (KS0)                 2        310    94     0   113   114     1.47328     0.52729     0.96429     1.90424     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22   101     0     0     0    -0.22085     0.12004     0.14841     0.29190     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22   101     0     0     0    -0.25874     0.00094     0.09490     0.27560     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  K-                    1       -321   102     0     0     0   -18.41954    13.08151    11.71977    25.45588     0.49360
                                                                -5.675       3.845       3.678       7.787
  112  (rho(770)+)           2        213   102     0   115   116   -13.60251     8.61563     9.03458    18.48039     0.80260
                                                                -5.675       3.845       3.678       7.787
  113  (pi0)                 2        111   108     0   117   118     0.96344     0.42010     0.42317     1.14105     0.13498
                                                                 1.526       0.546       0.999       1.972
  114  (pi0)                 2        111   108     0   119   120     0.50984     0.10719     0.54112     0.76319     0.13498
                                                                 1.526       0.546       0.999       1.972
  115  pi+                   1        211   112     0     0     0    -7.32156     4.53791     5.25248    10.08989     0.13957
                                                                -5.675       3.845       3.678       7.787
  116  (pi0)                 2        111   112     0   121   122    -6.28094     4.07772     3.78209     8.39050     0.13498
                                                                -5.675       3.845       3.678       7.787
  117  gamma                 1         22   113     0     0     0     0.76270     0.36808     0.38464     0.93013     0.00000
                                                                 1.526       0.546       0.999       1.972
  118  gamma                 1         22   113     0     0     0     0.20074     0.05202     0.03853     0.21092     0.00000
                                                                 1.526       0.546       0.999       1.972
  119  gamma                 1         22   114     0     0     0     0.36770     0.13740     0.38272     0.54824     0.00000
                                                                 1.526       0.546       0.999       1.972
  120  gamma                 1         22   114     0     0     0     0.14214    -0.03021     0.15840     0.21495     0.00000
                                                                 1.526       0.546       0.999       1.972
  121  gamma                 1         22   116     0     0     0    -3.78323     2.42478     2.33729     5.06511     0.00000
                                                                -5.676       3.846       3.678       7.787
  122  gamma                 1         22   116     0     0     0    -2.49771     1.65295     1.44480     3.32539     0.00000
                                                                -5.676       3.846       3.678       7.787
 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    -0.12534     0.03646   246.33493   246.33497     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.24242   244.24242     0.00000
    5  gamma                 1         22     1     2     0     0     0.12534    -0.03646     3.21108     3.21373     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    86.99404    28.83432   -18.26612    93.45075     0.10566
    8  mu+                   1        -13     3     4     0     0    39.68456    -0.34552    55.58228    68.29630     0.10566
    9  H_10                  1         25     3     4     0     0  -126.80394   -28.45235   -35.22365   328.83047   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.125339D+00  0.364619D-01  0.246335D+03  0.246335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.261319D-13 -0.186552D-13 -0.244242D+03  0.244242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.869940D+02  0.288343D+02 -0.182661D+02  0.934507D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.396846D+02 -0.345516D+00  0.555823D+02  0.682962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.126804D+03 -0.284523D+02 -0.352236D+02  0.328830D+03  0.300000D+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     0.12534    -0.03646     3.21108     3.21373     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    86.99404    28.83432   -18.26612    93.45075     0.10566
    4  mu+                   1        -13     0     0     0     0    39.68456    -0.34552    55.58228    68.29630     0.10566
    5  H_10                  1         25     0     0     0     0  -126.80394   -28.45235   -35.22365   328.83047   300.00000



                            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      0.12534     -0.03646      3.21108      3.21373      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     86.99404     28.83432    -18.26612     93.45075      0.10566
    4  mu+                1       -13    0           0           0     39.68456     -0.34552     55.58228     68.29630      0.10566
    5  h0                 1        25    0           0           0   -126.80394    -28.45235    -35.22365    328.83047    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.30359    493.79126    493.76278
 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    -0.12534     0.03646   246.33493   246.33497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.24242   244.24242     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.12534    -0.03646     3.21108     3.21373     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    86.99404    28.83432   -18.26612    93.45075     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.68456    -0.34552    55.58228    68.29630     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -126.80394   -28.45235   -35.22365   328.83047   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.12534    -0.03646     3.21108     3.21373     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    86.99404    28.83432   -18.26612    93.45075     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    39.68456    -0.34552    55.58228    68.29630     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -126.80394   -28.45235   -35.22365   328.83047   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   126.67860    28.48881    37.31616   161.74705    88.94118
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    86.99404    28.83432   -18.26611    93.45076     0.10910
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    39.68456    -0.34552    55.58227    68.29629     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    86.99379    28.83422   -18.26610    93.45048     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00026     0.00010    -0.00001     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    86.99373    28.83421   -18.26609    93.45042     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00005     0.00002    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    49.20219   -67.76512    20.82957   125.02772    90.47150
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -176.00614    39.31278   -56.05322   203.80276    76.61557
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    33.13885    15.83175    -2.30226    36.80188     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    16.06334   -83.59687    23.13183    88.22584     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35   -86.17686     5.74842   -64.11991   107.56843     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35   -89.82928    33.56436     8.06669    96.23432     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    49.20219   -67.76512    20.82957   125.02772    90.47150
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    33.56741    13.59862    -1.68437    39.15786    14.79212
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    46    46    15.63478   -81.36375    22.51394    85.86986     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    33    34    32.08267    16.00427    -2.67517    36.16232     3.88873
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47     1.48474    -2.40564     0.99081     2.99554     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    49    49     5.04424     1.79405     0.73622     5.42724     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    27.03844    14.21021    -3.41139    30.73507     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37  -176.00614    39.31278   -56.05322   203.80276    76.61557
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   -86.28350     6.34549   -62.59657   107.36149    11.09283
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41   -89.72263    32.96729     6.54335    96.44127    11.00499
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    43   -83.00586     6.26858   -61.91966   104.01379     7.45367
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52    -3.27764     0.07691    -0.67691     3.34770     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    44    45   -89.64215    32.84693     6.75038    96.18863     9.59419
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    53    53    -0.08048     0.12036    -0.20704     0.25264     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    50    50   -76.51759     6.13500   -59.35993    97.03757     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -6.48827     0.13359    -2.55973     6.97623     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    40     0    55    55   -57.88101    17.40822     1.30917    60.45726     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    54    54   -31.76114    15.43871     5.44122    35.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    30     0    56    56    15.63478   -81.36375    22.51394    85.86986     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56     1.48474    -2.40564     0.99081     2.99554     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    56    56    27.03844    14.21021    -3.41139    30.73507     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    33     0    56    56     5.04424     1.79405     0.73622     5.42724     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    42     0    68    68   -76.51759     6.13500   -59.35993    97.03757     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    68    68    -6.48827     0.13359    -2.55973     6.97623     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    68    68    -3.27764     0.07691    -0.67691     3.34770     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    68    68    -0.08048     0.12036    -0.20704     0.25264     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    68    68   -31.76114    15.43871     5.44122    35.73137     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    44     0    68    68   -57.88101    17.40822     1.30917    60.45726     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    49    57    67    49.20219   -67.76512    20.82957   125.02772    90.47150
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)+)           2        413    56     0    83    84     5.55498   -22.69160     6.14416    24.23958     2.01000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    85    86     4.43673   -25.72194     7.60629    27.19972     0.81644
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    56     0    87    88     5.17522   -26.99004     7.41604    28.48770     1.14302
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    56     0    89    90     0.69133    -6.04074     1.62445     6.42439     1.29054
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    56     0    91    93     1.18552    -0.76409     0.01605     1.51302     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    56     0     0     0     0.54451    -1.01989     0.32752     1.29906     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    56     0    94    95     2.77193     1.82188    -0.51838     3.48391     0.93064
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    56     0    96    98     5.67289     3.25139    -0.66205     6.64144     0.95772
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    56     0    99   100     4.90481     1.79524    -0.01537     5.29761     0.88567
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    56     0   101   102     6.67287     2.80805     0.10488     7.35399     1.28755
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1380))           2      10333    56     0   103   104    11.59141     5.78660    -1.21404    13.08728     1.39909
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    55    69    82  -176.00614    39.31278   -56.05322   203.80276    76.61557
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    68     0   105   106   -24.49101     1.75371   -19.42566    31.33296     1.23006
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   107   108   -18.87077     1.84766   -14.28397    23.75222     0.78510
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    68     0   109   111   -15.65922     1.55111   -10.85885    19.13494     0.78373
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   112   113    -8.90681     0.35378    -6.96108    11.34182     0.85080
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   114   116    -6.31578     0.43296    -4.83171     8.00435     0.80472
                                                                 0.000       0.000       0.000       0.000
   74  (Delta+)              2       2214    68     0   117   118    -3.72456    -0.10759    -2.11266     4.43296     1.14188
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)0)          2      20113    68     0   119   120    -4.54964     0.91417    -2.96245     5.61700     1.11340
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    68     0     0     0    -3.24575    -0.01172    -0.72297     3.45551     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    68     0   121   121    -3.32798     0.68815    -0.00784     3.43464     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    68     0   122   122   -13.17037     6.79411     2.29632    15.00464     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    68     0   123   124    -3.76501     1.32561     0.42597     4.08669     0.76618
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)0)          2      20313    68     0   125   126   -22.13632     9.22764     1.93440    24.09992     1.37770
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)~0)         2     -10313    68     0   127   128   -10.75022     3.23453     0.62436    11.31766     1.29235
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    68     0     0     0   -37.09268    11.30867     0.83291    38.78745     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    57     0   129   130     5.20345   -21.36756     5.79482    22.81896     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.35153    -1.32403     0.34935     1.42062     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.17079    -1.27913     0.27705     1.32725     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   131   132     4.26593   -24.44281     7.32924    25.87247     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   133   135     4.10677   -22.68185     6.31780    23.91317     0.76997
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   136   137     1.06845    -4.30818     1.09824     4.57453     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    60     0   138   138     0.63268    -3.63833     1.01393     3.86180     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    60     0   139   140     0.05864    -2.40241     0.61052     2.56260     0.64742
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.54354    -0.49310     0.05027     0.74872     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.44922    -0.13366    -0.04878     0.49145     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   141   142     0.19276    -0.13732     0.01456     0.27285     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    63     0     0     0     1.97705     1.43385    -0.66103     2.57784     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   143   144     0.79488     0.38803     0.14265     0.90607     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     1.46103     0.95174    -0.23076     1.76441     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     0.93182     0.44232     0.02276     1.04112     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    64     0   145   147     3.28004     1.85732    -0.45405     3.83591     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   148   148     4.67496     1.72698     0.06437     5.00895     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     0.22985     0.06827    -0.07974     0.28867     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    66     0   149   149     2.54770     1.10815     0.17920     2.82817     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    66     0   150   151     4.12517     1.69991    -0.07431     4.52582     0.75551
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    67     0   152   153     7.81247     3.93749    -0.81839     8.83290     0.90098
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    67     0     0     0     3.77894     1.84911    -0.39565     4.25438     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    69     0   154   156   -22.23492     1.41618   -17.80886    28.53343     0.77697
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -2.25608     0.33753    -1.61680     2.79952     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -2.62588     0.05214    -1.84102     3.21042     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   157   158   -16.24489     1.79552   -12.44295    20.54180     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -5.61046     0.44511    -3.55947     6.66068     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -2.79382     0.27400    -2.11525     3.51771     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   159   160    -7.25494     0.83199    -5.18413     8.95655     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -2.26071    -0.25232    -1.73306     2.86312     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   161   162    -6.64611     0.60609    -5.22802     8.47871     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -2.81618     0.20101    -1.93107     3.42342     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0    -0.58564    -0.09674    -0.47739     0.77441     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   163   164    -2.91396     0.32869    -2.42325     3.80652     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  p+                    1       2212    74     0     0     0    -3.28318    -0.21422    -1.90254     3.91474     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   165   166    -0.44137     0.10662    -0.21012     0.51822     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)+)           2        213    75     0   167   168    -4.26721     0.91013    -2.59734     5.13475     0.76292
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    75     0     0     0    -0.28243     0.00404    -0.36511     0.48225     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    77     0   169   170    -3.32798     0.68815    -0.00784     3.43464     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    78     0   171   172   -13.17037     6.79411     2.29632    15.00464     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0    -2.21970     0.66703    -0.09061     2.32372     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -1.54531     0.65859     0.51658     1.76297     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)0)            2        313    80     0   173   174   -17.05704     6.80805     1.75291    18.46923     0.86458
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   175   176    -5.07929     2.41959     0.18149     5.63069     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    81     0   177   177    -5.22250     1.58742    -0.02267     5.48111     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    81     0   178   179    -5.52772     1.64711     0.64703     5.83655     0.61479
                                                                 0.000       0.000       0.000       0.000
  129  K-                    1       -321    83     0     0     0     2.33931   -10.00130     2.64091    10.61680     0.49360
                                                                 0.359      -1.472       0.399       1.572
  130  (a_1(1260)+)          2      20213    83     0   180   181     2.86414   -11.36627     3.15391    12.20216     1.24513
                                                                 0.359      -1.472       0.399       1.572
  131  gamma                 1         22    86     0     0     0     1.28168    -7.18346     2.21278     7.62504     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  gamma                 1         22    86     0     0     0     2.98426   -17.25934     5.11646    18.24744     0.00000
                                                                 0.000      -0.001       0.000       0.001
  133  pi+                   1        211    87     0     0     0     0.73686    -4.85460     1.53438     5.14625     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     2.41835   -13.30847     3.58922    13.99520     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   182   183     0.95156    -4.51879     1.19419     4.77172     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    88     0     0     0     0.02800    -0.05356     0.00870     0.06106     0.00000
                                                                 0.000      -0.001       0.000       0.001
  137  gamma                 1         22    88     0     0     0     1.04044    -4.25462     1.08954     4.51347     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  (KS0)                 2        310    89     0   184   185     0.63268    -3.63833     1.01393     3.86180     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    90     0     0     0    -0.11559    -1.37808     0.09053     1.39288     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   186   187     0.17423    -1.02433     0.51999     1.16971     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.17143    -0.11985    -0.03885     0.21274     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    93     0     0     0     0.02133    -0.01747     0.05340     0.06010     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.74724     0.32791     0.11287     0.82379     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0     0.04765     0.06012     0.02978     0.08229     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   188   189     0.59449     0.42816    -0.10076     0.75174     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   190   191     1.94014     1.09821    -0.19022     2.24156     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    98     0   192   193     0.74542     0.33095    -0.16308     0.84261     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130    99     0     0     0     4.67496     1.72698     0.06437     5.00895     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (KS0)                 2        310   101     0   194   195     2.54770     1.10815     0.17920     2.82817     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0     2.07503     0.67756    -0.34747     2.21473     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   196   197     2.05014     1.02235     0.27315     2.31109     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311   103     0   198   198     4.90843     2.64398    -0.77207     5.65041     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   103     0     0     0     2.90404     1.29352    -0.04631     3.18249     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   105     0     0     0   -14.28860     1.10904   -11.62136    18.45181     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0    -2.32837     0.13439    -1.88420     3.00150     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   105     0   199   200    -5.61796     0.17274    -4.30331     7.08011     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0   -11.54925     1.22888    -8.89086    14.62677     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   108     0     0     0    -4.69564     0.56664    -3.55209     5.91502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   111     0     0     0    -7.05244     0.79648    -5.01467     8.69012     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   111     0     0     0    -0.20249     0.03551    -0.16946     0.26642     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   113     0     0     0    -0.21663     0.02591    -0.20136     0.29689     0.00000
                                                                -0.003       0.000      -0.003       0.004
  162  gamma                 1         22   113     0     0     0    -6.42948     0.58018    -5.02666     8.18181     0.00000
                                                                -0.003       0.000      -0.003       0.004
  163  gamma                 1         22   116     0     0     0    -2.49825     0.26213    -2.01796     3.22213     0.00000
                                                                -0.001       0.000      -0.001       0.001
  164  gamma                 1         22   116     0     0     0    -0.41571     0.06656    -0.40530     0.58439     0.00000
                                                                -0.001       0.000      -0.001       0.001
  165  gamma                 1         22   118     0     0     0    -0.11485     0.03473     0.00595     0.12014     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   118     0     0     0    -0.32652     0.07190    -0.21607     0.39808     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  pi+                   1        211   119     0     0     0    -0.24555     0.18831    -0.16132     0.37585     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   119     0   201   202    -4.02165     0.72182    -2.43602     4.75890     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   121     0     0     0    -2.62865     0.39105    -0.03808     2.66151     0.13957
                                                              -988.993     204.499      -2.330    1020.688
  170  pi+                   1        211   121     0     0     0    -0.69933     0.29709     0.03024     0.77313     0.13957
                                                              -988.993     204.499      -2.330    1020.688
  171  (pi0)                 2        111   122     0   203   204    -5.69537     2.79473     0.81924     6.39821     0.13498
                                                             -2483.465    1281.128     433.005    2829.344
  172  (pi0)                 2        111   122     0   205   206    -7.47500     3.99938     1.47708     8.60643     0.13498
                                                             -2483.465    1281.128     433.005    2829.344
  173  K+                    1        321   125     0     0     0   -12.01559     4.51136     1.20118    12.90012     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   125     0     0     0    -5.04145     2.29669     0.55173     5.56910     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   126     0     0     0    -4.17980     2.04307     0.12982     4.65421     0.00000
                                                                -0.002       0.001       0.000       0.002
  176  gamma                 1         22   126     0     0     0    -0.89949     0.37652     0.05167     0.97648     0.00000
                                                                -0.002       0.001       0.000       0.002
  177  (KS0)                 2        310   127     0   207   208    -5.22250     1.58742    -0.02267     5.48111     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   128     0     0     0    -5.18420     1.57223     0.65196     5.45823     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   128     0     0     0    -0.34352     0.07488    -0.00493     0.37831     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (rho(770)+)           2        213   130     0   209   210     1.07433    -3.51981     1.05257     3.88326     0.65465
                                                                 0.359      -1.472       0.399       1.572
  181  (pi0)                 2        111   130     0   211   212     1.78981    -7.84645     2.10134     8.31890     0.13498
                                                                 0.359      -1.472       0.399       1.572
  182  gamma                 1         22   135     0     0     0     0.10322    -0.63249     0.20341     0.67236     0.00000
                                                                 0.000      -0.001       0.000       0.001
  183  gamma                 1         22   135     0     0     0     0.84834    -3.88631     0.99078     4.09935     0.00000
                                                                 0.000      -0.001       0.000       0.001
  184  pi+                   1        211   138     0     0     0     0.44714    -3.15470     0.84445     3.29919     0.13957
                                                                28.415    -163.405      45.538     173.441
  185  pi-                   1       -211   138     0     0     0     0.18554    -0.48363     0.16949     0.56261     0.13957
                                                                28.415    -163.405      45.538     173.441
  186  gamma                 1         22   140     0     0     0     0.05814    -0.23717     0.06321     0.25224     0.00000
                                                                 0.000      -0.000       0.000       0.001
  187  gamma                 1         22   140     0     0     0     0.11609    -0.78716     0.45678     0.91747     0.00000
                                                                 0.000      -0.000       0.000       0.001
  188  gamma                 1         22   145     0     0     0     0.26967     0.13725    -0.08950     0.31555     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   145     0     0     0     0.32482     0.29091    -0.01126     0.43619     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   146     0     0     0     0.30554     0.13810    -0.06640     0.34181     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   146     0     0     0     1.63460     0.96012    -0.12382     1.89976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  gamma                 1         22   147     0     0     0     0.17491     0.14259    -0.05309     0.23183     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   147     0     0     0     0.57050     0.18836    -0.10998     0.61078     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  pi+                   1        211   149     0     0     0     1.10381     0.35315     0.23996     1.19171     0.13957
                                                                21.244       9.240       1.494      23.583
  195  pi-                   1       -211   149     0     0     0     1.44389     0.75499    -0.06076     1.63646     0.13957
                                                                21.244       9.240       1.494      23.583
  196  gamma                 1         22   151     0     0     0     1.14706     0.64272     0.17797     1.32684     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   151     0     0     0     0.90308     0.37963     0.09519     0.98424     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  KL0                   1        130   152     0     0     0     4.90843     2.64398    -0.77207     5.65041     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   156     0     0     0    -5.11195     0.13471    -3.95383     6.46397     0.00000
                                                                -0.001       0.000      -0.001       0.001
  200  gamma                 1         22   156     0     0     0    -0.50601     0.03803    -0.34948     0.61614     0.00000
                                                                -0.001       0.000      -0.001       0.001
  201  gamma                 1         22   168     0     0     0    -2.67637     0.54069    -1.65349     3.19207     0.00000
                                                                -0.000       0.000      -0.000       0.001
  202  gamma                 1         22   168     0     0     0    -1.34528     0.18114    -0.78254     1.56683     0.00000
                                                                -0.000       0.000      -0.000       0.001
  203  gamma                 1         22   171     0     0     0    -0.06248     0.04670     0.00657     0.07827     0.00000
                                                             -2483.466    1281.128     433.005    2829.345
  204  gamma                 1         22   171     0     0     0    -5.63289     2.74803     0.81267     6.31994     0.00000
                                                             -2483.466    1281.128     433.005    2829.345
  205  gamma                 1         22   172     0     0     0    -6.28236     3.31005     1.21582     7.20436     0.00000
                                                             -2483.466    1281.128     433.005    2829.345
  206  gamma                 1         22   172     0     0     0    -1.19264     0.68933     0.26126     1.40208     0.00000
                                                             -2483.466    1281.128     433.005    2829.345
  207  (pi0)                 2        111   177     0   213   214    -3.95263     1.29548    -0.15418     4.16456     0.13498
                                                               -67.141      20.408      -0.291      70.466
  208  (pi0)                 2        111   177     0   215   216    -1.26987     0.29193     0.13152     1.31656     0.13498
                                                               -67.141      20.408      -0.291      70.466
  209  pi+                   1        211   180     0     0     0     0.67148    -1.52169     0.24659     1.68722     0.13957
                                                                 0.359      -1.472       0.399       1.572
  210  (pi0)                 2        111   180     0   217   218     0.40284    -1.99812     0.80598     2.19604     0.13498
                                                                 0.359      -1.472       0.399       1.572
  211  gamma                 1         22   181     0     0     0     1.11322    -4.97951     1.39538     5.28979     0.00000
                                                                 0.359      -1.473       0.399       1.573
  212  gamma                 1         22   181     0     0     0     0.67659    -2.86695     0.70597     3.02912     0.00000
                                                                 0.359      -1.473       0.399       1.573
  213  gamma                 1         22   207     0     0     0    -2.87075     0.99191    -0.14779     3.04087     0.00000
                                                               -67.143      20.409      -0.291      70.467
  214  gamma                 1         22   207     0     0     0    -1.08188     0.30358    -0.00639     1.12369     0.00000
                                                               -67.143      20.409      -0.291      70.467
  215  gamma                 1         22   208     0     0     0    -1.20131     0.30649     0.12099     1.24568     0.00000
                                                               -67.142      20.408      -0.291      70.466
  216  gamma                 1         22   208     0     0     0    -0.06857    -0.01455     0.01053     0.07088     0.00000
                                                               -67.142      20.408      -0.291      70.466
  217  gamma                 1         22   210     0     0     0     0.20432    -0.83994     0.40332     0.95389     0.00000
                                                                 0.359      -1.472       0.399       1.572
  218  gamma                 1         22   210     0     0     0     0.19853    -1.15818     0.40266     1.24215     0.00000
                                                                 0.359      -1.472       0.399       1.572
 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     0.00029     0.00496   181.73623   181.73623     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01041    -0.01192  -249.90621   249.90621     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00029    -0.00496    67.29964    67.29964     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01041     0.01192    -0.02169     0.02685     0.00000
    7  mu-                   1         13     3     4     0     0   -36.90137   -16.77498   -30.67778    50.83550     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.08822    70.64317    -6.82899    71.32564     0.10566
    9  H_10                  1         25     3     4     0     0    44.00029   -53.87515   -30.66320   309.48148   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.286387D-03  0.496250D-02  0.181736D+03  0.181736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104071D-01 -0.119232D-01 -0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.369014D+02 -0.167750D+02 -0.306778D+02  0.508354D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.708822D+01  0.706432D+02 -0.682899D+01  0.713256D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.440003D+02 -0.538752D+02 -0.306632D+02  0.309481D+03  0.300000D+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    -0.00029    -0.00496    67.29964    67.29964     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01041     0.01192    -0.02169     0.02685     0.00000
    3  mu-                   1         13     0     0     0     0   -36.90137   -16.77498   -30.67778    50.83550     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.08822    70.64317    -6.82899    71.32564     0.10566
    5  H_10                  1         25     0     0     0     0    44.00029   -53.87515   -30.66320   309.48148   300.00000



                            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     -0.00029     -0.00496     67.29964     67.29964      0.00000
    2  gamma              1        22    0           0           0     -0.01041      0.01192     -0.02169      0.02685      0.00000
    3  mu-                1        13    0           0           0    -36.90137    -16.77498    -30.67778     50.83550      0.10566
    4  mu+                1       -13    0           0           0     -7.08822     70.64317     -6.82899     71.32564      0.10566
    5  h0                 1        25    0           0           0     44.00029    -53.87515    -30.66320    309.48148    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.89203    498.96912    498.96832
  pytaud itau,orig,forig,n_ini=            6           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00029     -0.00496     67.29964     67.29964      0.00000
    2  gamma              1        22    0           0           0     -0.01041      0.01192     -0.02169      0.02685      0.00000
    3  mu-                1        13    0           0           0    -36.90137    -16.77498    -30.67778     50.83550      0.10566
    4  mu+                1       -13    0           0           0     -7.08822     70.64317     -6.82899     71.32564      0.10566
    5  (h0)              11        25    0           6           7     44.00029    -53.87515    -30.66320    309.48148    300.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0    -45.19636     58.01605     94.22761    119.54319      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -89.19665    111.89121    273.98826    459.03082    339.35829
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00029     -0.00496     67.29964     67.29964      0.00000
    2  gamma              1        22    0           0           0     -0.01041      0.01192     -0.02169      0.02685      0.00000
    3  mu-                1        13    0           0           0    -36.90137    -16.77498    -30.67778     50.83550      0.10566
    4  mu+                1       -13    0           0           0     -7.08822     70.64317     -6.82899     71.32564      0.10566
    5  (h0)              11        25    0           6           7     44.00029    -53.87515    -30.66320    309.48148    300.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0    -45.19636     58.01605     94.22761    119.54319      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -89.19665    111.89121    273.98826    459.03082    339.35829
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        149.98947386733511        150.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00029     -0.00496     67.29964     67.29964      0.00000
    2  gamma              1        22    0           0           0     -0.01041      0.01192     -0.02169      0.02685      0.00000
    3  mu-                1        13    0           0           0    -36.90137    -16.77498    -30.67778     50.83550      0.10566
    4  mu+                1       -13    0           0           0     -7.08822     70.64317     -6.82899     71.32564      0.10566
    5  (h0)              11        25    0           6           7     44.00029    -53.87515    -30.66320    309.48148    300.00000
    6  (tau-)            11        15    5           8          10     89.19665   -111.89121   -124.89081    189.93830      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     60.76296    -76.12361    -85.04296    129.30292      0.01000
    9  mu-                1        13    6           0           0     19.00268    -23.18189    -26.32378     39.89304      0.10566
   10  nu_mubar           1       -14    6           0           0      9.43101    -12.58571    -13.52407     20.74234      0.00014
                   sum charge:  0.00   sum momentum and inv. mass:     45.19637    -58.01606     54.86984    529.42594    521.41399
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00029     -0.00496     67.29964     67.29964      0.00000
    2  gamma              1        22    0           0           0     -0.01041      0.01192     -0.02169      0.02685      0.00000
    3  mu-                1        13    0           0           0    -36.90137    -16.77498    -30.67778     50.83550      0.10566
    4  mu+                1       -13    0           0           0     -7.08822     70.64317     -6.82899     71.32564      0.10566
    5  (h0)              11        25    0           6           7     44.00029    -53.87515    -30.66320    309.48148    300.00000
    6  (tau-)            11        15    5           8          10     89.19665   -111.89121   -124.89081    189.93830      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     60.76296    -76.12361    -85.04296    129.30292      0.01000
    9  mu-                1        13    6           0           0     19.00268    -23.18189    -26.32378     39.89304      0.10566
   10  nu_mubar           1       -14    6           0           0      9.43101    -12.58571    -13.52407     20.74234      0.00014
                   sum charge:  0.00   sum momentum and inv. mass:     45.19637    -58.01606     54.86984    529.42594    521.41399
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   0.0000000000000000       -2.8421709430404007E-014   149.98947386733508        149.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00029     0.00496   181.73623   181.73623     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01041    -0.01192  -249.90621   249.90621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00029    -0.00496    67.29964    67.29964     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01041     0.01192    -0.02169     0.02685     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -36.90137   -16.77498   -30.67778    50.83550     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.08822    70.64317    -6.82899    71.32564     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.00029   -53.87515   -30.66320   309.48148   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00029    -0.00496    67.29964    67.29964     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01041     0.01192    -0.02169     0.02685     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -36.90137   -16.77498   -30.67778    50.83550     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.08822    70.64317    -6.82899    71.32564     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    44.00029   -53.87515   -30.66320   309.48148   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19    89.19665  -111.89121  -124.89081   189.93830     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21   -45.19636    58.01605    94.22761   119.54319     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    60.76296   -76.12361   -85.04296   129.30292     0.01000
                                                                10.119     -12.694     -14.168      21.548
   18  mu-                   1         13    15     0     0     0    19.00268   -23.18189   -26.32378    39.89304     0.10566
                                                                10.119     -12.694     -14.168      21.548
   19  nu_mu~                1        -14    15     0     0     0     9.43101   -12.58571   -13.52407    20.74234     0.00014
                                                                10.119     -12.694     -14.168      21.548
   20  nu_tau~               1        -16    16     0     0     0   -10.25434    14.19798    21.93080    28.06589     0.01000
                                                                -1.253       1.608       2.612       3.314
   21  (rho(770)+)           2        213    16     0    22    23   -34.94202    43.81808    72.29681    91.47730     0.54662
                                                                -1.253       1.608       2.612       3.314
   22  pi+                   1        211    21     0     0     0   -28.03788    35.21791    58.33849    73.68733     0.13957
                                                                -1.253       1.608       2.612       3.314
   23  (pi0)                 2        111    21     0    24    25    -6.90415     8.60017    13.95832    17.78997     0.13496
                                                                -1.253       1.608       2.612       3.314
   24  gamma                 1         22    23     0     0     0    -2.26332     2.71869     4.47769     5.70646     0.00000
                                                                -1.259       1.616       2.625       3.330
   25  gamma                 1         22    23     0     0     0    -4.64082     5.88148     9.48063    12.08351     0.00000
                                                                -1.259       1.616       2.625       3.330
 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     0.02888     0.00838   249.48902   249.48902     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01745   250.01745     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02888    -0.00838     0.08061     0.08604     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    65.14246    41.90073    40.47557    87.39276     0.10566
    8  mu+                   1        -13     3     4     0     0     4.47097   -13.95248    79.05098    80.39733     0.10566
    9  H_10                  1         25     3     4     0     0   -69.58454   -27.93987  -120.05499   331.71651   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.288807D-01  0.838029D-02  0.249489D+03  0.249489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.318186D-06  0.393806D-05 -0.250017D+03  0.250017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.651425D+02  0.419007D+02  0.404756D+02  0.873927D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.447097D+01 -0.139525D+02  0.790510D+02  0.803973D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.695845D+02 -0.279399D+02 -0.120055D+03  0.331717D+03  0.300000D+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    -0.02888    -0.00838     0.08061     0.08604     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    65.14246    41.90073    40.47557    87.39276     0.10566
    4  mu+                   1        -13     0     0     0     0     4.47097   -13.95248    79.05098    80.39733     0.10566
    5  H_10                  1         25     0     0     0     0   -69.58454   -27.93987  -120.05499   331.71651   300.00000



                            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     -0.02888     -0.00838      0.08061      0.08604      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     65.14246     41.90073     40.47557     87.39276      0.10566
    4  mu+                1       -13    0           0           0      4.47097    -13.95248     79.05098     80.39733      0.10566
    5  h0                 1        25    0           0           0    -69.58454    -27.93987   -120.05499    331.71651    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.44781    499.59264    499.59244
 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     0.02888     0.00838   249.48902   249.48902     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.01745   250.01745     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02888    -0.00838     0.08061     0.08604     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    65.14246    41.90073    40.47557    87.39276     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.47097   -13.95248    79.05098    80.39733     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.58454   -27.93987  -120.05499   331.71651   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02888    -0.00838     0.08061     0.08604     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    65.14246    41.90073    40.47557    87.39276     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.47097   -13.95248    79.05098    80.39733     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -69.58454   -27.93987  -120.05499   331.71651   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    69.61342    27.94826   119.52656   167.79009    90.77324
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    65.13454    41.89564    40.47065    87.38213     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     4.47889   -13.94738    79.05591    80.40795     1.00649
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     4.37756   -13.55250    77.59443    78.89068     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.10133    -0.39488     1.46148     1.51727     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22     2.86290   -23.61971    98.54036   101.38313     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -72.44744    -4.32016  -218.59534   230.33339     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -69.58454   -27.93987  -120.05499   331.71651   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    -0.46964   -23.20256    86.15778   109.11815    62.80946
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -69.11490    -4.73731  -206.21277   222.59836    47.19123
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -16.67426   -12.71866    87.02085    89.61733     4.34071
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.20462   -10.48390    -0.86307    19.50083     2.65246
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    33    34   -17.42876   -15.89989   -41.58560    47.92913     3.35716
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -51.68614    11.16259  -164.62716   174.66923    24.72199
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    45    45   -14.23550   -12.37160    78.47919    80.72756     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46    -2.43876    -0.34707     8.54166     8.88976     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    48    48    12.83549    -8.91340    -1.60921    15.70949     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    47    47     3.36913    -1.57050     0.74615     3.79134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    51    51   -10.71742   -11.56637   -27.44643    31.68913     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -6.71134    -4.33352   -14.13917    16.24000     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    38   -15.16087     4.97861   -25.27357    29.98649     2.40782
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    40   -36.52527     6.18398  -139.35359   144.68274    11.88844
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    54    54    -9.57068     3.98656   -17.82408    20.62010     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    53    53    -5.59019     0.99205    -7.44949     9.36639     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -6.33627    -1.41206   -15.85530    17.13280     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42   -30.18900     7.59603  -123.49829   127.54994     6.93431
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    40     0    43    44   -27.50065     5.76495  -104.64911   108.41932     3.71390
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    40     0    50    50    -2.68835     1.83108   -18.84918    19.13062     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    56    56   -24.75278     4.30604   -89.88244    93.32848     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -2.74787     1.45891   -14.76667    15.09085     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    29     0    57    57   -14.23550   -12.37160    78.47919    80.72756     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57    -2.43876    -0.34707     8.54166     8.88976     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57     3.36913    -1.57050     0.74615     3.79134     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    31     0    57    57    12.83549    -8.91340    -1.60921    15.70949     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57    -6.33627    -1.41206   -15.85530    17.13280     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    42     0    57    57    -2.68835     1.83108   -18.84918    19.13062     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    33     0    78    78   -10.71742   -11.56637   -27.44643    31.68913     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    78    78    -6.71134    -4.33352   -14.13917    16.24000     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    78    78    -5.59019     0.99205    -7.44949     9.36639     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    78    78    -9.57068     3.98656   -17.82408    20.62010     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    78    78    -2.74787     1.45891   -14.76667    15.09085     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    43     0    78    78   -24.75278     4.30604   -89.88244    93.32848     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    50    58    77    -9.49426   -22.78354    51.45330   145.38157   133.71286
                                                                 0.000       0.000       0.000       0.000
   58  (D_s+)                2        431    57     0    91    93    -9.71054    -8.27494    53.59830    55.13095     1.96850
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    57     0    94    95    -3.93830    -3.10517    20.78349    21.40166     0.96195
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    57     0    96    97    -1.74809    -0.48688     8.65059     8.93292     1.29289
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)~0)        2       -315    57     0    98    99    -0.34886    -0.86937     2.43997     3.03523     1.54326
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0   100   101     0.02003     0.04210     0.42428     0.44767     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)0)          2      10111    57     0   102   103     0.04004    -0.46571     0.62135     1.23067     0.95393
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    57     0   104   105     2.71455    -1.91922     0.37322     3.53323     1.13677
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    57     0   106   107     2.28297    -1.40128    -0.18957     2.97404     1.27806
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    57     0     0     0     1.88526    -1.69972     0.05548     2.70678     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    57     0   108   109     1.90393    -0.80042    -0.16881     2.23996     0.85048
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    57     0     0     0     2.58344    -1.89438    -0.43165     3.36630     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    57     0   110   112     2.55805    -1.65534    -0.01743     3.09577     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    57     0   113   113     0.18614     0.08483    -1.08702     1.21291     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    57     0   114   115     0.55687    -0.71904    -1.31037     1.85954     0.95588
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    57     0   116   117    -1.15638    -0.17681    -1.58224     2.14773     0.86070
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    57     0   118   119    -2.22869    -0.29354    -8.03146     8.44429     1.32231
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    57     0   120   121    -0.51618    -0.23680    -0.96242     1.18111     0.38245
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   122   123    -0.41244    -0.02069    -2.37052     2.53700     0.80404
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    57     0   124   125    -1.81423     0.35807    -6.02378     6.32497     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    57     0   126   128    -2.35183     0.75077   -13.31813    13.57883     0.95782
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    51    56    79    90   -60.09028    -5.15634  -171.50828   186.33494    40.84347
                                                                 0.000       0.000       0.000       0.000
   79  (D*_0~0)              2     -10421    78     0   129   130   -10.11359    -9.36973   -23.53503    27.37372     2.31222
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    78     0   131   132    -1.42918    -1.14855    -2.32527     3.03724     0.67544
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    78     0   133   134    -4.15029    -4.04233   -11.93004    13.29483     0.92794
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    78     0     0     0    -5.30553    -0.80861    -8.60457    10.14202     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    78     0   135   136    -3.37337     2.15672    -6.90718     8.02533     0.81598
                                                                 0.000       0.000       0.000       0.000
   84  (Delta~-)             2      -2214    78     0   137   138    -4.23695     0.53630    -6.76843     8.09844     1.23838
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)0)          2        115    78     0   139   140    -2.87803     1.29584    -8.21485     8.93205     1.52826
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    78     0     0     0    -2.78720     1.38470    -9.20261     9.75983     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    78     0     0     0    -3.42885     0.77512   -12.59825    13.08026     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    78     0     0     0    -5.31152     1.27092   -19.64396    20.41067     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    78     0     0     0    -6.18113     0.90787   -22.88471    23.74075     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    78     0   141   142   -10.89464     1.88541   -38.89337    40.43979     0.65927
                                                                 0.000       0.000       0.000       0.000
   91  mu+                   1        -13    58     0     0     0    -0.87545    -0.65993     6.43447     6.52805     0.10566
                                                                -1.238      -1.055       6.833       7.028
   92  nu_mu                 1         14    58     0     0     0    -3.11616    -2.64470    15.62536    16.15107     0.00000
                                                                -1.238      -1.055       6.833       7.028
   93  (phi(1020))           2        333    58     0   143   144    -5.71892    -4.97031    31.53847    32.45184     1.01813
                                                                -1.238      -1.055       6.833       7.028
   94  (K~0)                 2       -311    59     0   145   145    -2.53242    -2.26069    15.09043    15.47555     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   146   147    -1.40588    -0.84448     5.69306     5.92611     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    60     0   148   148    -0.93619    -0.21530     5.01761     5.13293     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    60     0   149   150    -0.81190    -0.27158     3.63297     3.80000     0.71312
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    61     0     0     0     0.27304    -0.19633     0.75971     0.96639     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    61     0   151   152    -0.62190    -0.67304     1.68026     2.06884     0.78555
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.05521     0.02112     0.12356     0.13697     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0     0.07523     0.02098     0.30072     0.31069     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    63     0   153   154    -0.15975    -0.48371     0.64525     0.98770     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   155   156     0.19980     0.01800    -0.02390     0.24297     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    64     0   157   158     1.94060    -1.07408     0.59275     2.35810     0.53825
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0     0.77395    -0.84514    -0.21953     1.17513     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    65     0   159   161     2.31929    -1.37493    -0.10506     2.80858     0.77947
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   162   163    -0.03632    -0.02634    -0.08451     0.16545     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0     0.47694    -0.04059    -0.34709     0.60751     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0     1.42699    -0.75983     0.17828     1.63245     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     0.43492    -0.32482     0.07614     0.56564     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     1.03614    -0.54736     0.00357     1.18011     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    69     0   164   165     1.08700    -0.78316    -0.09714     1.35002     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    70     0     0     0     0.18614     0.08483    -1.08702     1.21291     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.02048    -0.14268    -0.31268     0.34430     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    71     0   166   167     0.53639    -0.57636    -0.99770     1.51524     0.82502
                                                                 0.000       0.000       0.000       0.000
  116  K-                    1       -321    72     0     0     0    -1.00041    -0.29238    -1.03111     1.54697     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0    -0.15597     0.11557    -0.55113     0.60076     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    73     0   168   169    -2.20211    -0.27187    -7.92986     8.26829     0.74743
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0    -0.02657    -0.02167    -0.10160     0.17601     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0    -0.04649    -0.05513    -0.16038     0.22450     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   170   171    -0.46970    -0.18166    -0.80204     0.95661     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -0.58813     0.07157    -1.24066     1.38193     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   172   173     0.17569    -0.09226    -1.12986     1.15507     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    76     0     0     0    -0.76187    -0.09482    -2.03849     2.17827     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0    -1.05236     0.45289    -3.98529     4.14670     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.31481     0.08428    -1.88254     1.91564     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    77     0     0     0    -0.12314    -0.00473    -1.18811     1.20261     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    77     0   174   175    -1.91388     0.67121   -10.24747    10.46059     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (D-)                  2       -411    79     0   176   180    -8.90163    -7.76915   -20.38985    23.63978     1.86930
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0    -1.21195    -1.60058    -3.14518     3.73395     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -1.11642    -0.52110    -1.48821     1.93706     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   181   182    -0.31275    -0.62745    -0.83707     1.10019     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    81     0     0     0    -2.82622    -2.64049    -8.83793     9.64823     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   183   184    -1.32407    -1.40184    -3.09211     3.64660     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0    -0.91755     0.67197    -1.36006     1.77839     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   185   186    -2.45582     1.48475    -5.54712     6.24694     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  n~0                   1      -2112    84     0     0     0    -2.55076     0.35082    -4.01269     4.85941     0.93957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0    -1.68620     0.18548    -2.75575     3.23903     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    85     0   187   189    -2.74290     1.01201    -6.06459     6.75475     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   190   191    -0.13512     0.28383    -2.15026     2.17731     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0    -3.50707     0.48169   -13.36344    13.82507     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -7.38757     1.40373   -25.52994    26.61473     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    93     0     0     0    -3.21008    -2.91030    17.80149    18.32788     0.49360
                                                                -1.238      -1.055       6.833       7.028
  144  K-                    1       -321    93     0     0     0    -2.50885    -2.06001    13.73697    14.12395     0.49360
                                                                -1.238      -1.055       6.833       7.028
  145  (KS0)                 2        310    94     0   192   193    -2.53242    -2.26069    15.09043    15.47555     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    95     0     0     0    -0.52199    -0.37916     2.35888     2.44551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -0.88389    -0.46532     3.33418     3.48059     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (KS0)                 2        310    96     0   194   195    -0.93619    -0.21530     5.01761     5.13293     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -0.47227    -0.09902     0.84788     0.98551     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    97     0     0     0    -0.33963    -0.17256     2.78509     2.81449     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0     0.02103     0.04680     0.02908     0.15152     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    99     0   196   197    -0.64293    -0.71984     1.65117     1.91732     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0    -0.17328    -0.60197     0.51207     0.80908     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   102     0     0     0     0.01353     0.11826     0.13318     0.17862     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0     0.01003     0.03355    -0.03845     0.05201     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.18977    -0.01555     0.01455     0.19096     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   104     0     0     0     1.35772    -0.92800     0.55007     1.73972     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   104     0     0     0     0.58288    -0.14608     0.04268     0.61838     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   106     0     0     0     0.71838    -0.64020    -0.22757     0.99860     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   106     0     0     0     0.43024    -0.30855     0.10049     0.55668     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   198   199     1.17066    -0.42618     0.02203     1.25331     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0    -0.01321     0.04711    -0.07258     0.08753     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   107     0     0     0    -0.02311    -0.07345    -0.01193     0.07792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   112     0     0     0     1.07267    -0.74707    -0.10053     1.31104     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   112     0     0     0     0.01433    -0.03609     0.00339     0.03897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   115     0     0     0     0.71111    -0.46368    -0.61358     1.05671     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   115     0     0     0    -0.17472    -0.11268    -0.38412     0.45853     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   118     0     0     0    -0.22203    -0.23617    -1.36537     1.41024     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   118     0   200   201    -1.98008    -0.03571    -6.56449     6.85804     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   121     0     0     0    -0.18476    -0.01668    -0.21886     0.28690     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.28494    -0.16498    -0.58318     0.66971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.03735    -0.09266    -0.54396     0.55306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   123     0     0     0     0.13834     0.00040    -0.58590     0.60201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   128     0     0     0    -0.73419     0.54354    -4.58964     4.67967     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   128     0     0     0    -1.17970     0.12767    -5.65783     5.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (K0)                  2        311   129     0   202   202    -2.22916    -2.20607    -5.79555     6.60848     0.49767
                                                                -0.026      -0.023      -0.059       0.069
  177  pi-                   1       -211   129     0     0     0    -1.63205    -1.28566    -3.35836     3.95153     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  178  pi-                   1       -211   129     0     0     0    -1.76230    -1.26577    -3.25685     3.91592     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  179  pi+                   1        211   129     0     0     0    -1.87310    -2.13731    -5.13044     5.86664     0.13957
                                                                -0.026      -0.023      -0.059       0.069
  180  (pi0)                 2        111   129     0   203   204    -1.40502    -0.87432    -2.84865     3.29720     0.13498
                                                                -0.026      -0.023      -0.059       0.069
  181  gamma                 1         22   132     0     0     0    -0.20089    -0.50816    -0.59272     0.80617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   132     0     0     0    -0.11186    -0.11929    -0.24434     0.29402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   134     0     0     0    -0.85972    -0.99693    -2.06789     2.45136     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   134     0     0     0    -0.46435    -0.40491    -1.02422     1.19524     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   136     0     0     0    -1.73677     1.10688    -4.05638     4.54926     0.00000
                                                                -0.001       0.000      -0.002       0.002
  186  gamma                 1         22   136     0     0     0    -0.71905     0.37786    -1.49074     1.69768     0.00000
                                                                -0.001       0.000      -0.002       0.002
  187  (pi0)                 2        111   139     0   205   206    -1.55377     0.47053    -3.53300     3.89049     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   139     0   207   208    -0.41955     0.21094    -0.83732     0.96945     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   139     0   209   210    -0.76958     0.33054    -1.69427     1.89481     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.02571     0.01167    -0.52693     0.52769     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   140     0     0     0    -0.10941     0.27216    -1.62333     1.64962     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  pi-                   1       -211   145     0     0     0    -1.45467    -1.02324     7.90129     8.10018     0.13957
                                                               -36.639     -32.707     218.326     223.897
  193  pi+                   1        211   145     0     0     0    -1.07775    -1.23745     7.18914     7.37537     0.13957
                                                               -36.639     -32.707     218.326     223.897
  194  pi+                   1        211   148     0     0     0    -0.23888     0.10182     1.68167     1.70731     0.13957
                                                               -24.307      -5.590     130.277     133.271
  195  pi-                   1       -211   148     0     0     0    -0.69731    -0.31713     3.33595     3.42561     0.13957
                                                               -24.307      -5.590     130.277     133.271
  196  gamma                 1         22   152     0     0     0    -0.30605    -0.41857     0.96922     1.09920     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   152     0     0     0    -0.33688    -0.30127     0.68196     0.81812     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   161     0     0     0     0.23783    -0.03209    -0.00928     0.24017     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   161     0     0     0     0.93283    -0.39409     0.03130     1.01314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   169     0     0     0    -0.05806     0.01140    -0.27344     0.27977     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  201  gamma                 1         22   169     0     0     0    -1.92202    -0.04710    -6.29105     6.57827     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  202  (KS0)                 2        310   176     0   211   212    -2.22916    -2.20607    -5.79555     6.60848     0.49767
                                                                -0.026      -0.023      -0.059       0.069
  203  gamma                 1         22   180     0     0     0    -1.08919    -0.70120    -2.32773     2.66390     0.00000
                                                                -0.026      -0.023      -0.059       0.069
  204  gamma                 1         22   180     0     0     0    -0.31583    -0.17312    -0.52092     0.63330     0.00000
                                                                -0.026      -0.023      -0.059       0.069
  205  gamma                 1         22   187     0     0     0    -1.26414     0.39316    -2.75020     3.05225     0.00000
                                                                -0.001       0.000      -0.002       0.003
  206  gamma                 1         22   187     0     0     0    -0.28964     0.07737    -0.78280     0.83824     0.00000
                                                                -0.001       0.000      -0.002       0.003
  207  gamma                 1         22   188     0     0     0    -0.06957     0.01738    -0.24096     0.25141     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   188     0     0     0    -0.34997     0.19357    -0.59635     0.71804     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   189     0     0     0    -0.14957     0.08304    -0.24113     0.29565     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   189     0     0     0    -0.62001     0.24750    -1.45314     1.59915     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  pi-                   1       -211   202     0     0     0    -1.67289    -1.55534    -4.51436     5.06128     0.13957
                                                               -13.448     -13.306     -34.956      39.861
  212  pi+                   1        211   202     0     0     0    -0.55627    -0.65074    -1.28119     1.54720     0.13957
                                                               -13.448     -13.306     -34.956      39.861
 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    -0.00037    -0.00134   244.08059   244.08059     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00043     0.00013  -249.41742   249.41742     0.00000
    5  gamma                 1         22     1     2     0     0     0.00037     0.00134     5.89885     5.89885     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00043    -0.00013    -0.00375     0.00377     0.00000
    7  mu-                   1         13     3     4     0     0   -27.94897     4.43033    36.94787    46.53954     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.31430    33.39630   -55.61187   118.62266     0.10566
    9  H_10                  1         25     3     4     0     0   127.26333   -37.82783    13.32718   328.33598   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.371265D-03 -0.133591D-02  0.244081D+03  0.244081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.427649D-03  0.134188D-03 -0.249417D+03  0.249417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.279490D+02  0.443033D+01  0.369479D+02  0.465394D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.993143D+02  0.333963D+02 -0.556119D+02  0.118623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.127263D+03 -0.378278D+02  0.133272D+02  0.328336D+03  0.300000D+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     0.00037     0.00134     5.89885     5.89885     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00043    -0.00013    -0.00375     0.00377     0.00000
    3  mu-                   1         13     0     0     0     0   -27.94897     4.43033    36.94787    46.53954     0.10566
    4  mu+                   1        -13     0     0     0     0   -99.31430    33.39630   -55.61187   118.62266     0.10566
    5  H_10                  1         25     0     0     0     0   127.26333   -37.82783    13.32718   328.33598   300.00000



                            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      0.00037      0.00134      5.89885      5.89885      0.00000
    2  gamma              1        22    0           0           0     -0.00043     -0.00013     -0.00375      0.00377      0.00000
    3  mu-                1        13    0           0           0    -27.94897      4.43033     36.94787     46.53954      0.10566
    4  mu+                1       -13    0           0           0    -99.31430     33.39630    -55.61187    118.62266      0.10566
    5  h0                 1        25    0           0           0    127.26333    -37.82783     13.32718    328.33598    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.55828    499.40080    499.40048
 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    -0.00037    -0.00134   244.08059   244.08059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00043     0.00013  -249.41742   249.41742     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00037     0.00134     5.89885     5.89885     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00043    -0.00013    -0.00375     0.00377     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.94897     4.43033    36.94787    46.53954     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.31430    33.39630   -55.61187   118.62266     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   127.26333   -37.82783    13.32718   328.33598   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00037     0.00134     5.89885     5.89885     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00043    -0.00013    -0.00375     0.00377     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -27.94897     4.43033    36.94787    46.53954     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -99.31430    33.39630   -55.61187   118.62266     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   127.26333   -37.82783    13.32718   328.33598   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -127.26327    37.82663   -18.66401   165.16220    96.45420
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -27.94896     4.43032    36.94785    46.53952     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -99.31431    33.39630   -55.61186   118.62268     0.12630
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -99.31431    33.39627   -55.61182   118.62263     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00000     0.00004    -0.00003     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    27.71078  -118.80341   -62.04350   159.49808    81.90301
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    99.55254    80.97558    75.37068   168.83789    79.73544
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    51.16158   -60.40504   -14.18517    80.42229     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -23.45080   -58.39838   -47.85833    79.07579     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37     0.84716   -13.87452     4.05598    14.48378     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    98.70538    94.85011    71.31471   154.35411     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    27.71078  -118.80341   -62.04350   159.49808    81.90301
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    50.07334   -61.16859   -15.17694    81.47041    12.57585
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -22.36255   -57.63482   -46.86656    78.02767     8.36581
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34    50.02743   -61.53623   -15.37076    81.05228     6.61513
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    50    50     0.04591     0.36764     0.19381     0.41813     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    48    48   -22.53462   -54.09056   -45.58378    74.25449     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     0.17207    -3.54426    -1.28278     3.77318     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    35    36    47.64044   -57.68492   -13.33645    76.08551     3.73941
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    51    51     2.38699    -3.85132    -2.03431     4.96677     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    53    53    37.22995   -42.72264    -9.57212    57.47320     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    52    52    10.41049   -14.96228    -3.76433    18.61231     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    99.55254    80.97558    75.37068   168.83789    79.73544
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41     3.26205   -10.99502     5.66969    17.75943    12.31748
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    42    43    96.29049    91.97060    69.70100   151.07847    15.36307
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    44    45     6.44336    -8.29342     0.59951    11.19238     3.82261
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    56    56    -3.18131    -2.70160     5.07018     6.56705     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    39     0    46    47    90.79003    89.32590    68.82132   144.91215     6.41982
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    57    57     5.50046     2.64471     0.87968     6.16631     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    40     0    54    54     4.81576    -6.39234     2.09158     8.27872     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55     1.62759    -1.90108    -1.49207     2.91366     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    42     0    59    59    71.51982    71.13782    57.34673   116.03634     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    58    58    19.27020    18.18807    11.47459    28.87582     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    31     0    60    60   -22.53462   -54.09056   -45.58378    74.25449     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    60    60     0.17207    -3.54426    -1.28278     3.77318     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    60    60     0.04591     0.36764     0.19381     0.41813     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    60    60     2.38699    -3.85132    -2.03431     4.96677     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    60    60    10.41049   -14.96228    -3.76433    18.61231     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    35     0    60    60    37.22995   -42.72264    -9.57212    57.47320     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (d)                   2          1    44     0    72    72     4.81576    -6.39234     2.09158     8.27872     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    72    72     1.62759    -1.90108    -1.49207     2.91366     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    72    72    -3.18131    -2.70160     5.07018     6.56705     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    72    72     5.50046     2.64471     0.87968     6.16631     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    72    72    19.27020    18.18807    11.47459    28.87582     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    46     0    72    72    71.51982    71.13782    57.34673   116.03634     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    53    61    71    27.71078  -118.80341   -62.04350   159.49808    81.90301
                                                                 0.000       0.000       0.000       0.000
   61  (D_1(2420)0)          2      10423    60     0    90    91   -18.84003   -46.83511   -38.94980    63.80792     2.42688
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0    92    94    -2.18953    -4.25108    -3.57432     6.02068     0.77922
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    60     0    95    96    -0.74443    -3.08862    -2.92109     4.46260     1.13500
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    60     0    97    98    -0.65455    -2.03506    -1.35109     2.72381     1.01181
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0    99   100     0.86632    -2.20019    -0.43295     2.63464     1.07820
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    60     0   101   101     1.83949    -3.08538    -1.34849     3.86903     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    60     0   102   102     3.49181    -4.67048    -1.22985     5.98049     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)0)         2        315    60     0   103   104     3.30865    -4.22508    -0.65642     5.59313     1.43311
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    60     0   105   106     5.88898    -7.26725    -2.39980     9.74273     1.29178
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    60     0   107   108    16.50960   -18.85791    -3.65793    25.32956     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    60     0   109   110    18.23447   -22.28725    -5.52176    29.33349     0.86404
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    59    73    89    99.55254    80.97558    75.37068   168.83789    79.73544
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    72     0     0     0     2.12527    -2.73424     0.39242     3.60966     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    72     0     0     0     0.86107    -1.02441    -0.09099     1.63692     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    72     0   111   112     1.67278    -2.74858     0.64726     3.37703     0.79530
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    72     0   113   114     0.01842    -0.57183     1.21261     1.52809     0.73302
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    72     0   115   116    -0.10753    -1.40964     0.19179     1.92160     1.28729
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   117   118     0.63617    -0.62646     0.41911     1.27824     0.81306
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    72     0   119   120    -0.38960    -0.44366     0.38104     1.11753     0.86894
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    72     0   121   122    -1.01601    -0.49566     1.77626     2.25828     0.81656
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    72     0   123   124    -0.34232    -0.17365    -0.16045     0.68759     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    72     0   125   126     1.92974     0.28507     0.79097     2.19036     0.60574
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    72     0   127   128     0.96722     1.07132     0.74847     1.77054     0.70098
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    72     0     0     0     1.14797     0.99714     0.73557     1.93224     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    72     0   129   130     5.16593     5.15728     3.29772     8.06702     0.95791
                                                                 0.000       0.000       0.000       0.000
   86  (Delta~-)             2      -2214    72     0   131   132     7.45421     5.56775     3.26319     9.93485     1.21977
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    72     0   133   134     6.88877     5.95265     4.12528    10.07381     1.25481
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    72     0   135   136    33.20527    33.65265    26.81207    54.35366     0.58582
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    72     0   137   138    39.33520    38.51988    30.82837    63.10047     0.49188
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)0)           2        423    61     0   139   140   -16.32575   -41.00482   -33.64891    55.53558     2.00670
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   141   142    -2.51428    -5.83030    -5.30089     8.27234     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.91842    -1.29096    -1.23387     2.01296     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.35042    -0.68654    -0.41518     0.88655     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   143   144    -0.92069    -2.27358    -1.92527     3.12117     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   145   147    -0.67146    -3.00443    -2.86021     4.27392     0.77982
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -0.07297    -0.08419    -0.06088     0.18868     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    64     0   148   149    -0.62378    -1.78377    -0.84546     2.14137     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    64     0     0     0    -0.03077    -0.25129    -0.50563     0.58244     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.49588    -1.20009     0.29174     1.33817     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   150   151     0.37044    -1.00010    -0.72469     1.29646     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    66     0     0     0     1.83949    -3.08538    -1.34849     3.86903     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    67     0   152   153     3.49181    -4.67048    -1.22985     5.98049     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    68     0   154   154     1.23478    -0.98391    -0.53950     1.74111     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   155   156     2.07387    -3.24117    -0.11692     3.85202     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    69     0   157   158     4.98520    -6.50551    -2.19814     8.53558     0.92216
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.90378    -0.76174    -0.20166     1.20715     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     8.08893    -9.16293    -1.73851    12.34554     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  108  gamma                 1         22    70     0     0     0     8.42068    -9.69498    -1.91942    12.98402     0.00000
                                                                 0.002      -0.003      -0.001       0.004
  109  K+                    1        321    71     0     0     0    12.92169   -15.56442    -3.65375    20.56245     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     5.31278    -6.72284    -1.86801     8.77104     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     0.09719    -0.15495    -0.09668     0.24957     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   159   160     1.57558    -2.59363     0.74393     3.12746     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0    -0.28024    -0.32785     0.34916     0.57220     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.29865    -0.24398     0.86344     0.95589     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.20421    -1.44926     0.51215     1.55687     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0     0.09668     0.03962    -0.32036     0.36473     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    78     0     0     0    -0.10328    -0.24561     0.30419     0.42779     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    78     0   161   162     0.73945    -0.38085     0.11492     0.85045     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    79     0     0     0     0.12323    -0.01294     0.39210     0.43425     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   163   164    -0.51283    -0.43073    -0.01106     0.68327     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -0.23797     0.04080     0.04673     0.28277     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   165   166    -0.77804    -0.53647     1.72953     1.97551     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0     0.06771    -0.09731    -0.23565     0.26379     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0    -0.41003    -0.07633     0.07520     0.42380     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0     1.16306     0.00021     0.24206     1.19615     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   167   168     0.76668     0.28486     0.54890     0.99421     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0     0.90396     1.05863     0.80084     1.61204     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   169   170     0.06326     0.01269    -0.05237     0.15851     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.69036     0.68758     0.45079     1.07357     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)0)           2        113    85     0   171   172     4.47557     4.46970     2.84693     6.99345     0.89126
                                                                 0.000       0.000       0.000       0.000
  131  n~0                   1      -2112    86     0     0     0     4.97051     3.87824     2.11165     6.71480     0.93957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    86     0     0     0     2.48370     1.68950     1.15154     3.22005     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   173   174     2.53480     2.57188     2.21400     4.23789     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   175   176     4.35398     3.38077     1.91129     5.83592     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    21.20976    21.14396    16.98996    34.43253     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   177   178    11.99551    12.50869     9.82211    19.92114     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0    29.60524    29.16332    23.14805    47.56912     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   179   180     9.72996     9.35655     7.68032    15.53135     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (D0)                  2        421    90     0   181   183   -15.20078   -38.29313   -31.40526    51.83816     1.86450
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   184   185    -1.12497    -2.71169    -2.24365     3.69743     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -0.37651    -0.75793    -0.71279     1.10647     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  142  gamma                 1         22    91     0     0     0    -2.13777    -5.07237    -4.58810     7.16587     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  143  gamma                 1         22    94     0     0     0    -0.89223    -2.24062    -1.87630     3.05564     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  144  gamma                 1         22    94     0     0     0    -0.02846    -0.03296    -0.04897     0.06553     0.00000
                                                                -0.001      -0.002      -0.002       0.003
  145  pi+                   1        211    95     0     0     0    -0.02829    -0.84914    -0.98381     1.30736     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    95     0     0     0    -0.36711    -1.72066    -1.41459     2.26185     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    95     0   186   187    -0.27607    -0.43464    -0.46181     0.70471     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    97     0     0     0    -0.65771    -1.77788    -0.88233     2.09092     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    97     0     0     0     0.03393    -0.00589     0.03687     0.05045     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.30839    -0.67692    -0.46479     0.87713     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.06205    -0.32318    -0.25989     0.41933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   102     0     0     0     2.33797    -3.37346    -0.75845     4.17625     0.13957
                                                                45.541     -60.913     -16.040      77.999
  153  pi-                   1       -211   102     0     0     0     1.15384    -1.29702    -0.47140     1.80425     0.13957
                                                                45.541     -60.913     -16.040      77.999
  154  (KS0)                 2        310   103     0   188   189     1.23478    -0.98391    -0.53950     1.74111     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0     1.72068    -2.76597    -0.07327     3.25832     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   104     0     0     0     0.35320    -0.47521    -0.04365     0.59369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  (K~0)                 2       -311   105     0   190   190     2.44690    -3.61026    -1.32070     4.58402     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   105     0     0     0     2.53830    -2.89525    -0.87744     3.95156     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.44359    -0.78982     0.27727     0.94735     0.00000
                                                                 0.001      -0.002       0.001       0.003
  160  gamma                 1         22   112     0     0     0     1.13199    -1.80381     0.46667     2.18011     0.00000
                                                                 0.001      -0.002       0.001       0.003
  161  gamma                 1         22   118     0     0     0     0.01911    -0.03922     0.01853     0.04740     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.72034    -0.34164     0.09639     0.80305     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0    -0.06506    -0.07014    -0.04828     0.10716     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   120     0     0     0    -0.44777    -0.36059     0.03722     0.57611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   122     0     0     0    -0.78098    -0.52076     1.70048     1.94236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0     0.00293    -0.01570     0.02905     0.03315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.14347     0.00559     0.12542     0.19065     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   126     0     0     0     0.62321     0.27927     0.42348     0.80356     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0     0.06767    -0.05134    -0.03603     0.09227     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   128     0     0     0    -0.00442     0.06404    -0.01633     0.06623     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  pi+                   1        211   130     0     0     0     3.38873     2.99238     2.30197     5.07508     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   130     0     0     0     1.08684     1.47732     0.54496     1.91837     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   133     0     0     0     1.75859     1.80512     1.47385     2.91947     0.00000
                                                                 0.001       0.001       0.000       0.001
  174  gamma                 1         22   133     0     0     0     0.77620     0.76676     0.74015     1.31842     0.00000
                                                                 0.001       0.001       0.000       0.001
  175  gamma                 1         22   134     0     0     0     3.69818     2.92223     1.66092     4.99746     0.00000
                                                                 0.001       0.001       0.000       0.001
  176  gamma                 1         22   134     0     0     0     0.65580     0.45854     0.25037     0.83846     0.00000
                                                                 0.001       0.001       0.000       0.001
  177  gamma                 1         22   136     0     0     0     1.39370     1.44099     1.18501     2.32876     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   136     0     0     0    10.60180    11.06771     8.63710    17.59238     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   138     0     0     0     6.89223     6.65090     5.38151    10.98626     0.00000
                                                                 0.002       0.002       0.001       0.003
  180  gamma                 1         22   138     0     0     0     2.83773     2.70565     2.29881     4.54508     0.00000
                                                                 0.002       0.002       0.001       0.003
  181  K-                    1       -321   139     0     0     0    -4.18116   -10.71115    -9.15385    14.70535     0.49360
                                                                -1.632      -4.110      -3.371       5.564
  182  pi+                   1        211   139     0     0     0    -5.40368   -15.03721   -11.69705    19.80298     0.13957
                                                                -1.632      -4.110      -3.371       5.564
  183  (pi0)                 2        111   139     0   191   192    -5.61594   -12.54478   -10.55436    17.32983     0.13498
                                                                -1.632      -4.110      -3.371       5.564
  184  gamma                 1         22   140     0     0     0    -0.18817    -0.55913    -0.40607     0.71619     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  185  gamma                 1         22   140     0     0     0    -0.93680    -2.15256    -1.83758     2.98124     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  186  gamma                 1         22   147     0     0     0    -0.14012    -0.33351    -0.33542     0.49332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.13594    -0.10113    -0.12639     0.21138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   154     0     0     0     0.83022    -0.42405    -0.39344     1.02144     0.13957
                                                                 5.921      -4.718      -2.587       8.349
  189  pi+                   1        211   154     0     0     0     0.40456    -0.55986    -0.14607     0.71967     0.13957
                                                                 5.921      -4.718      -2.587       8.349
  190  (KS0)                 2        310   157     0   193   194     2.44690    -3.61026    -1.32070     4.58402     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   183     0     0     0    -0.92046    -2.18007    -1.82407     2.98784     0.00000
                                                                -1.633      -4.113      -3.373       5.568
  192  gamma                 1         22   183     0     0     0    -4.69548   -10.36471    -8.73029    14.34199     0.00000
                                                                -1.633      -4.113      -3.373       5.568
  193  pi+                   1        211   190     0     0     0     1.34982    -2.23315    -0.94145     2.77755     0.13957
                                                                35.642     -52.588     -19.238      66.772
  194  pi-                   1       -211   190     0     0     0     1.09708    -1.37711    -0.37925     1.80646     0.13957
                                                                35.642     -52.588     -19.238      66.772
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12485   250.12485     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42407   250.42407     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.19342    12.01938     9.16002    15.11357     0.10566
    8  mu+                   1        -13     3     4     0     0    35.88986   -52.49009  -140.06160   153.81988     0.10566
    9  H_10                  1         25     3     4     0     0   -35.69645    40.47071   130.60236   331.61588   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.529623D-08  0.576581D-08  0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.100792D-20  0.109767D-20 -0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.193418D+00  0.120194D+02  0.916002D+01  0.151132D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.358899D+02 -0.524901D+02 -0.140062D+03  0.153820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.356964D+02  0.404707D+02  0.130602D+03  0.331616D+03  0.300000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -0.19342    12.01938     9.16002    15.11357     0.10566
    4  mu+                   1        -13     0     0     0     0    35.88986   -52.49009  -140.06160   153.81988     0.10566
    5  H_10                  1         25     0     0     0     0   -35.69645    40.47071   130.60236   331.61588   300.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -0.19342     12.01938      9.16002     15.11357      0.10566
    4  mu+                1       -13    0           0           0     35.88986    -52.49009   -140.06160    153.81988      0.10566
    5  h0                 1        25    0           0           0    -35.69645     40.47071    130.60236    331.61588    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.29920    500.54933    500.54924
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.12485   250.12485     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.42407   250.42407     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.19342    12.01938     9.16002    15.11357     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.88986   -52.49009  -140.06160   153.81988     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -35.69645    40.47071   130.60236   331.61588   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.19342    12.01938     9.16002    15.11357     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    35.88986   -52.49009  -140.06160   153.81988     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -35.69645    40.47071   130.60236   331.61588   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    35.69645   -40.47071  -130.90158   168.93345    92.14755
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.99065     8.82510     0.63660    24.47424    22.73188
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    33.70579   -49.29581  -131.53818   144.45920     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.36446     8.79298    10.73721    14.28058     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.37381     0.03213   -10.10061    10.19366     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -58.84519   118.31942   138.82933   217.12499   102.01685
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    23.14875   -77.84871    -8.22697   114.49089    80.27574
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -12.83195   105.37026    52.44834   118.39969     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -46.01324    12.94916    86.38100    98.72530     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    37    37    50.38916   -51.20146     9.44774    72.45804     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    37    37   -27.24041   -26.64724   -17.67470    42.03285     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -58.84519   118.31942   138.82933   217.12499   102.01685
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -14.77042   104.52591    55.70010   121.31773    21.71769
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -44.07477    13.79351    83.12923    95.80727    11.64974
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    50    50    -0.92670     6.34379    -1.68240     6.63640     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -13.84372    98.18212    57.38250   114.68132     5.26088
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -38.94687     8.16162    67.63579    78.54284     3.30260
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    53    53    -5.12790     5.63189    15.49345    17.26443     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    51    51   -13.33669    82.73328    47.33996    96.24830     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    52    52    -0.50702    15.44884    10.04254    18.43302     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    55    55   -28.23642     4.41044    48.60847    56.38830     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    54    54   -10.71045     3.75118    19.02731    22.15454     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39    23.14875   -77.84871    -8.22697   114.49089    80.27574
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    49.65477   -51.45372     9.07907    72.89446    10.86700
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    42    43   -26.50603   -26.39499   -17.30604    41.59643     5.61239
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    44    45    49.69175   -51.01464     9.43119    72.33042     8.42489
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    59    59    -0.03697    -0.43908    -0.35212     0.56405     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    39     0    46    47   -24.42983   -22.86466   -16.27030    37.37191     3.51106
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    58    58    -2.07620    -3.53033    -1.03573     4.22452     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    40     0    48    49    34.37144   -33.01502     9.18739    48.69237     3.89241
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60    15.32031   -17.99961     0.24380    23.63805     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    42     0    56    56   -20.26430   -18.85341   -14.71892    31.38454     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57    -4.16553    -4.01126    -1.55139     5.98737     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    44     0    62    62    25.60849   -23.14492     5.24708    34.91796     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    61    61     8.76295    -9.87011     3.94031    13.77441     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    29     0    63    63    -0.92670     6.34379    -1.68240     6.63640     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    63    63   -13.33669    82.73328    47.33996    96.24830     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    63    63    -0.50702    15.44884    10.04254    18.43302     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    63    63    -5.12790     5.63189    15.49345    17.26443     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    63    63   -10.71045     3.75118    19.02731    22.15454     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u)                   2          2    35     0    63    63   -28.23642     4.41044    48.60847    56.38830     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    46     0    78    78   -20.26430   -18.85341   -14.71892    31.38454     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    78    78    -4.16553    -4.01126    -1.55139     5.98737     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    78    78    -2.07620    -3.53033    -1.03573     4.22452     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    78    78    -0.03697    -0.43908    -0.35212     0.56405     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    78    78    15.32031   -17.99961     0.24380    23.63805     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    78    78     8.76295    -9.87011     3.94031    13.77441     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (s)                   2          3    48     0    78    78    25.60849   -23.14492     5.24708    34.91796     0.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    50    55    64    77   -58.84519   118.31942   138.82933   217.12499   102.01685
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    63     0    94    95    -1.02433     6.90781    -1.01677     7.17673     1.30554
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    63     0    96    97    -0.12760     1.11960     0.72770     1.59489     0.86276
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    63     0    98    99    -4.46683    27.33417    15.14542    31.57855     0.84373
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    63     0   100   101    -3.95893    26.78515    15.61955    31.27176     0.91384
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    63     0   102   103    -2.30850    15.11027     8.27099    17.41296     1.07358
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    63     0   104   105    -0.09519     2.17810     1.67773     2.75430     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -2.00248    13.01308     7.56335    15.18466     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    63     0   106   107    -1.13539    12.30263     8.90642    15.25903     0.93282
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    63     0   108   109    -0.16277     0.27612     2.23585     2.42118     0.87200
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    63     0   110   111    -3.91772     3.49102     8.88637    10.40768     1.34774
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    63     0   112   113    -4.50979     2.48463     8.90754    10.36825     1.28248
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   114   115    -3.75693     1.14468     6.97337     8.00443     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    63     0   116   117    -5.62631     2.00141    11.34366    12.88195     1.26695
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)+)          2      10211    63     0   118   119   -25.75243     4.17075    43.58816    50.80860     1.00189
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    56    62    79    93    23.14875   -77.84871    -8.22697   114.49089    80.27574
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda_c~-)          2      -4122    78     0   120   121   -15.53809   -14.47670   -10.64458    23.86493     2.28490
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    78     0     0     0    -5.82207    -5.31967    -3.86505     8.83271     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    78     0   122   124    -2.22629    -3.71226    -2.10893     4.87764     0.77884
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    78     0   125   126    -1.02409    -1.27277    -0.55438     2.17925     1.33157
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    78     0     0     0    -0.21569    -0.82194     0.21195     0.88686     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    78     0     0     0    -0.93804    -2.08654    -0.62293     2.37510     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    78     0   127   128     0.94759    -1.15569     0.15617     1.50869     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    78     0   129   131     1.81043    -1.77268     0.21998     2.65905     0.77597
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    78     0     0     0     1.77447    -2.92962    -0.40453     3.48406     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    78     0   132   132     2.58430    -2.85319     0.33531     3.89607     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    78     0   133   134     5.64148    -6.86918     0.46934     8.96308     1.05099
                                                                 0.000       0.000       0.000       0.000
   90  (phi(1020))           2        333    78     0   135   136     6.73449    -6.35548     1.36624     9.41525     1.01722
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    78     0   137   137     2.91507    -2.67935     1.29011     4.19388     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    78     0   138   139     8.23990    -8.67406     1.35104    12.04072     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    78     0   140   141    18.26527   -16.86959     4.57329    25.31360     1.28859
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   142   144    -0.48926     4.90814    -0.38252     5.00723     0.77249
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.53507     1.99967    -0.63425     2.16950     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     0.25529     0.42160     0.57900     0.77307     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.38289     0.69800     0.14870     0.82183     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    66     0   145   145    -2.17678    14.24681     8.06783    16.52415     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -2.29005    13.08736     7.07759    15.05440     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0    -2.52850    17.23024    10.39585    20.28773     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -1.43043     9.55491     5.22370    10.98403     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    68     0   146   148    -1.59861    10.06880     5.76602    11.73716     0.76007
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.70989     5.04147     2.50498     5.67581     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.02282     0.52622     0.47988     0.71254     0.00000
                                                                -0.000       0.001       0.001       0.002
  105  gamma                 1         22    69     0     0     0    -0.07238     1.65188     1.19784     2.04176     0.00000
                                                                -0.000       0.001       0.001       0.002
  106  pi+                   1        211    71     0     0     0     0.05972     0.65704     0.36408     0.76636     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   149   150    -1.19511    11.64558     8.54234    14.49268     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.27883     0.32786     1.29678     1.37345     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   151   152    -0.44160    -0.05174     0.93906     1.04773     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    73     0   153   154    -1.70057     1.85148     4.49360     5.21925     0.85336
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.21715     1.63954     4.39278     5.18843     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (a_0(1450)-)          2     -10211    74     0   155   156    -3.51927     1.99159     6.56853     7.77699     0.99206
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0    -0.99051     0.49303     2.33901     2.59126     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -3.20019     0.93669     5.98143     6.84808     0.00000
                                                                -0.001       0.000       0.002       0.002
  115  gamma                 1         22    75     0     0     0    -0.55674     0.20799     0.99194     1.15636     0.00000
                                                                -0.001       0.000       0.002       0.002
  116  (pi0)                 2        111    76     0   157   158    -3.95137     0.80653     7.80717     8.78828     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   159   160    -1.67493     1.19488     3.53649     4.09367     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    77     0   161   163   -16.62291     2.36694    28.22067    32.84249     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0    -9.12952     1.80381    15.36749    17.96611     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (Sigma*~0)            2      -3214    79     0   164   165   -11.71131   -10.60228    -7.98583    17.75379     1.36394
                                                                -0.344      -0.321      -0.236       0.529
  121  (rho(770)-)           2       -213    79     0   166   167    -3.82678    -3.87442    -2.65875     6.11114     0.78852
                                                                -0.344      -0.321      -0.236       0.529
  122  pi-                   1       -211    81     0     0     0    -0.19079    -0.39343    -0.06667     0.46380     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0    -0.61658    -1.12116    -0.79294     1.51176     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   168   170    -1.41892    -2.19766    -1.24931     2.90208     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    82     0   171   173    -0.93018    -1.21514    -0.13298     1.72187     0.77804
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -0.09391    -0.05763    -0.42140     0.45738     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.95120    -1.14627     0.15955     1.49806     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0    -0.00361    -0.00942    -0.00337     0.01063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0     0.27416    -0.37906     0.08070     0.49482     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    86     0     0     0     1.14944    -1.27160     0.01801     1.71988     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   174   175     0.38684    -0.12201     0.12126     0.44436     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    88     0     0     0     2.58430    -2.85319     0.33531     3.89607     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311    89     0   176   176     4.22690    -5.46833     0.64817     6.95968     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   177   178     1.41458    -1.40085    -0.17883     2.00340     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    90     0     0     0     3.15953    -2.85517     0.55794     4.32314     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  K-                    1       -321    90     0     0     0     3.57497    -3.50031     0.80830     5.09211     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  KL0                   1        130    91     0     0     0     2.91507    -2.67935     1.29011     4.19388     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0     6.62978    -6.93432     1.03896     9.64978     0.00000
                                                                 0.003      -0.003       0.000       0.004
  139  gamma                 1         22    92     0     0     0     1.61012    -1.73974     0.31208     2.39094     0.00000
                                                                 0.003      -0.003       0.000       0.004
  140  (K*(892)-)            2       -323    93     0   179   180    16.65322   -15.08228     4.13428    22.86302     0.90571
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    93     0     0     0     1.61205    -1.78730     0.43901     2.45058     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0    -0.01928     1.01450     0.11770     1.03098     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0    -0.01700     0.61791    -0.11790     0.64458     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   181   182    -0.45298     3.27573    -0.38233     3.33166     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  KL0                   1        130    98     0     0     0    -2.17678    14.24681     8.06783    16.52415     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   102     0     0     0    -0.53990     2.34705     1.47274     2.82641     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   102     0     0     0    -0.35833     3.99797     2.25278     4.60507     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   102     0   183   184    -0.70038     3.72378     2.04050     4.30568     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   107     0     0     0    -0.75433     7.56056     5.61930     9.45027     0.00000
                                                                -0.000       0.001       0.000       0.001
  150  gamma                 1         22   107     0     0     0    -0.44077     4.08502     2.92304     5.04241     0.00000
                                                                -0.000       0.001       0.000       0.001
  151  gamma                 1         22   109     0     0     0    -0.23739    -0.09513     0.53004     0.58851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.20421     0.04339     0.40903     0.45922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  pi-                   1       -211   110     0     0     0    -0.71016     0.32762     1.79462     1.96260     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   110     0   185   186    -0.99041     1.52386     2.69898     3.25665     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (eta)                 2        221   112     0   187   189    -1.14762     0.83605     2.41241     2.85227     0.54745
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   112     0     0     0    -2.37165     1.15554     4.15613     4.92472     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -2.24882     0.39629     4.36082     4.92250     0.00000
                                                                -0.000       0.000       0.001       0.001
  158  gamma                 1         22   116     0     0     0    -1.70255     0.41024     3.44634     3.86578     0.00000
                                                                -0.000       0.000       0.001       0.001
  159  gamma                 1         22   117     0     0     0    -0.32935     0.17180     0.64978     0.74846     0.00000
                                                                -0.000       0.000       0.001       0.001
  160  gamma                 1         22   117     0     0     0    -1.34559     1.02308     2.88671     3.34520     0.00000
                                                                -0.000       0.000       0.001       0.001
  161  (pi0)                 2        111   118     0   190   191    -6.69319     0.84443    11.42489    13.26869     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   118     0   192   193    -3.01354     0.54553     5.12936     5.97558     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   118     0   194   195    -6.91618     0.97698    11.66641    13.59822     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (Lambda~0)            2      -3122   120     0   196   197   -10.06815    -8.99691    -6.64003    15.08797     1.11568
                                                                -0.344      -0.321      -0.236       0.529
  165  (pi0)                 2        111   120     0   198   199    -1.64316    -1.60537    -1.34581     2.66582     0.13498
                                                                -0.344      -0.321      -0.236       0.529
  166  pi-                   1       -211   121     0     0     0    -2.69597    -3.13328    -2.14031     4.65684     0.13957
                                                                -0.344      -0.321      -0.236       0.529
  167  (pi0)                 2        111   121     0   200   201    -1.13080    -0.74113    -0.51844     1.45430     0.13498
                                                                -0.344      -0.321      -0.236       0.529
  168  gamma                 1         22   124     0     0     0    -0.08371    -0.09950    -0.08271     0.15410     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  e+                    1        -11   124     0     0     0    -1.17081    -1.79317    -1.00075     2.36384     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  170  e-                    1         11   124     0     0     0    -0.16441    -0.30499    -0.16586     0.38413     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  171  pi+                   1        211   125     0     0     0     0.01573    -0.07230     0.01278     0.15849     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   125     0     0     0    -0.58775    -0.95487    -0.09363     1.13379     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   125     0   202   203    -0.35816    -0.18796    -0.05213     0.42959     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   131     0     0     0     0.06679    -0.06646    -0.00841     0.09460     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   131     0     0     0     0.32005    -0.05555     0.12967     0.34976     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  KL0                   1        130   133     0     0     0     4.22690    -5.46833     0.64817     6.95968     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   134     0     0     0     1.39567    -1.37355    -0.19219     1.96761     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  178  gamma                 1         22   134     0     0     0     0.01891    -0.02730     0.01336     0.03579     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  179  (K~0)                 2       -311   140     0   204   204    10.54519    -9.82640     2.43504    14.62656     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   140     0     0     0     6.10803    -5.25589     1.69924     8.23646     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   144     0     0     0    -0.12396     1.25749    -0.18940     1.27770     0.00000
                                                                -0.000       0.002      -0.000       0.002
  182  gamma                 1         22   144     0     0     0    -0.32902     2.01824    -0.19292     2.05396     0.00000
                                                                -0.000       0.002      -0.000       0.002
  183  gamma                 1         22   148     0     0     0    -0.26758     1.28246     0.77247     1.52086     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   148     0     0     0    -0.43280     2.44131     1.26803     2.78482     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   154     0     0     0    -0.00577     0.01231     0.04952     0.05135     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   154     0     0     0    -0.98464     1.51155     2.64946     3.20530     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  pi+                   1        211   155     0     0     0    -0.67494     0.49574     1.61493     1.82449     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   155     0     0     0    -0.26547     0.19393     0.38612     0.52598     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   155     0   205   206    -0.20721     0.14637     0.41135     0.50179     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   161     0     0     0    -4.29588     0.48142     7.27181     8.45964     0.00000
                                                                -0.001       0.000       0.002       0.003
  191  gamma                 1         22   161     0     0     0    -2.39731     0.36301     4.15308     4.80905     0.00000
                                                                -0.001       0.000       0.002       0.003
  192  gamma                 1         22   162     0     0     0    -0.91250     0.11404     1.61002     1.85414     0.00000
                                                                -0.001       0.000       0.002       0.002
  193  gamma                 1         22   162     0     0     0    -2.10104     0.43148     3.51934     4.12144     0.00000
                                                                -0.001       0.000       0.002       0.002
  194  gamma                 1         22   163     0     0     0    -6.55743     0.94398    11.11051    12.93578     0.00000
                                                                -0.005       0.001       0.009       0.010
  195  gamma                 1         22   163     0     0     0    -0.35876     0.03300     0.55590     0.66244     0.00000
                                                                -0.005       0.001       0.009       0.010
  196  p~-                   1      -2212   164     0     0     0    -8.09227    -7.12749    -5.26370    12.03631     0.93827
                                                              -176.996    -158.176    -116.739     265.255
  197  pi+                   1        211   164     0     0     0    -1.97589    -1.86942    -1.37633     3.05166     0.13957
                                                              -176.996    -158.176    -116.739     265.255
  198  gamma                 1         22   165     0     0     0    -1.21143    -1.10264    -0.98076     1.90926     0.00000
                                                                -0.345      -0.322      -0.236       0.530
  199  gamma                 1         22   165     0     0     0    -0.43173    -0.50273    -0.36504     0.75656     0.00000
                                                                -0.345      -0.322      -0.236       0.530
  200  gamma                 1         22   167     0     0     0    -0.36079    -0.23441    -0.23323     0.48940     0.00000
                                                                -0.345      -0.321      -0.236       0.529
  201  gamma                 1         22   167     0     0     0    -0.77002    -0.50672    -0.28521     0.96490     0.00000
                                                                -0.345      -0.321      -0.236       0.529
  202  gamma                 1         22   173     0     0     0    -0.26743    -0.13790    -0.09774     0.31637     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   173     0     0     0    -0.09073    -0.05006     0.04561     0.11322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  (KS0)                 2        310   179     0   207   208    10.54519    -9.82640     2.43504    14.62656     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   189     0     0     0    -0.10448     0.13468     0.17746     0.24606     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   189     0     0     0    -0.10273     0.01169     0.23389     0.25573     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  pi-                   1       -211   204     0     0     0     2.27962    -2.14950     0.68170     3.20956     0.13957
                                                               438.466    -408.579     101.248     608.168
  208  pi+                   1        211   204     0     0     0     8.26557    -7.67689     1.75334    11.41701     0.13957
                                                               438.466    -408.579     101.248     608.168
 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   250.29872   250.29872     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54817   250.54817     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   -42.11606    18.40746   -48.53827    66.84738     0.10566
    8  mu+                   1        -13     3     4     0     0   -95.36779    12.72665    34.61141   102.24942     0.10566
    9  H_10                  1         25     3     4     0     0   137.48385   -31.13412    13.67741   331.75023   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.331549D-30  0.161008D-30  0.250299D+03  0.250299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146447D-17  0.711256D-18 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.421161D+02  0.184075D+02 -0.485383D+02  0.668473D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.953678D+02  0.127267D+02  0.346114D+02  0.102249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137484D+03 -0.311341D+02  0.136774D+02  0.331750D+03  0.300000D+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   -42.11606    18.40746   -48.53827    66.84738     0.10566
    4  mu+                   1        -13     0     0     0     0   -95.36779    12.72665    34.61141   102.24942     0.10566
    5  H_10                  1         25     0     0     0     0   137.48385   -31.13412    13.67741   331.75023   300.00000



                            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    -42.11606     18.40746    -48.53827     66.84738      0.10566
    4  mu+                1       -13    0           0           0    -95.36779     12.72665     34.61141    102.24942      0.10566
    5  h0                 1        25    0           0           0    137.48385    -31.13412     13.67741    331.75023    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24945    500.84702    500.84696
 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   250.29872   250.29872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54817   250.54817     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   -42.11606    18.40746   -48.53827    66.84738     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -95.36779    12.72665    34.61141   102.24942     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   137.48385   -31.13412    13.67741   331.75023   300.00000
                                                                 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   -42.11606    18.40746   -48.53827    66.84738     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -95.36779    12.72665    34.61141   102.24942     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   137.48385   -31.13412    13.67741   331.75023   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -137.48385    31.13412   -13.92686   169.09680    92.35057
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -42.06781    18.38609   -48.48126    66.77032     0.30686
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -95.41604    12.74803    34.55440   102.32648     3.15750
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.06790    18.38495   -48.48074    66.76906     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00009     0.00114    -0.00051     0.00125     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -89.30773    12.35443    31.65909    95.55528     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -6.10830     0.39360     2.89531     6.77120     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  gamma                 1         22    14     0     0     0    58.45631  -109.92460   -94.04491   156.02886     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    24    25    79.02754    78.79048   107.72232   175.72137    82.58698
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    26   -17.43783    15.87031    19.54612    30.66342     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    23     0    26    26    96.46537    62.92017    88.17621   145.05795     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    79.02754    78.79048   107.72232   175.72137    82.58698
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30   -15.87131    16.56854    20.55661    32.34349     9.85456
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    94.89885    62.22194    87.16571   143.37788     9.05498
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    33   -16.26604    13.99649    20.53794    29.74126     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.39473     2.57205     0.01867     2.60223     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36    70.88345    43.13007    60.07863   102.45174     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    24.01540    19.09187    27.08708    40.92614     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    37    37   -16.26604    13.99649    20.53794    29.74126     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.39473     2.57205     0.01867     2.60223     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    24.01540    19.09187    27.08708    40.92614     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    37    37    70.88345    43.13007    60.07863   102.45174     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    46    79.02754    78.79048   107.72232   175.72137    82.58698
                                                                 0.000       0.000       0.000       0.000
   38  (D+)                  2        411    37     0    47    48   -13.26024    11.44263    16.28000    23.98542     1.86930
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    37     0    49    50    -2.73305     2.38806     3.35801     5.02015     0.86794
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    37     0    51    52     0.00786     1.50962     0.87340     2.02197     1.02300
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    37     0    53    54     0.79287     1.97209     1.47188     2.88839     1.28787
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    55    57     8.19023     5.62028     9.00757    13.43186     0.78186
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    58    59     4.42955     3.82545     3.85499     7.02962     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    60    61     2.24440     1.46007     2.36423     3.60289     0.47125
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    62    63    15.37643    11.82795    16.08118    25.21388     0.89461
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)-)           2       -413    37     0    64    65    63.97949    38.74434    54.43106    92.52718     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    38     0    66    67    -7.08949     6.25542     8.74306    12.90585     0.85366
                                                                -4.137       3.570       5.079       7.483
   48  (rho(770)+)           2        213    38     0    68    69    -6.17074     5.18721     7.53695    11.07957     0.98291
                                                                -4.137       3.570       5.079       7.483
   49  K+                    1        321    39     0     0     0    -0.99577     0.80184     1.11528     1.76692     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -1.73727     1.58622     2.24273     3.25323     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    40     0     0     0    -0.01768     0.60791     0.46931     0.91531     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    70    71     0.02553     0.90171     0.40409     1.10666     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    41     0    72    73     0.47215     1.77394     1.23936     2.42399     0.98484
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.32072     0.19815     0.23252     0.46441     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     0.47634     0.27811     0.48756     0.74930     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     1.12802     0.82489     1.38573     1.97297     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75     6.58587     4.51728     7.13427    10.70960     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.31445     0.35872     0.48718     0.68184     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     4.11509     3.46673     3.36781     6.34778     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     1.69834     0.91130     1.65257     2.54270     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    76    77     0.54606     0.54877     0.71166     1.06019     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     2.48851     2.27848     2.65561     4.29603     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    12.88792     9.54947    13.42557    20.91785     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (D~0)                 2       -421    46     0    78    79    58.11541    35.20013    49.44929    84.05450     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     5.86408     3.54421     4.98177     8.47268     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    47     0     0     0    -4.24390     3.98088     5.12528     7.76983     0.49360
                                                                -4.137       3.570       5.079       7.483
   67  pi+                   1        211    47     0     0     0    -2.84559     2.27453     3.61778     5.13602     0.13957
                                                                -4.137       3.570       5.079       7.483
   68  pi+                   1        211    48     0     0     0    -5.87536     4.92697     7.35306    10.62459     0.13957
                                                                -4.137       3.570       5.079       7.483
   69  (pi0)                 2        111    48     0    80    81    -0.29538     0.26024     0.18389     0.45498     0.13498
                                                                -4.137       3.570       5.079       7.483
   70  (pi0)                 2        111    52     0    82    83     0.09822     0.79501     0.42825     0.91832     0.13498
                                                                 0.539      19.033       8.529      23.359
   71  (pi0)                 2        111    52     0    84    85    -0.07269     0.10670    -0.02416     0.18834     0.13498
                                                                 0.539      19.033       8.529      23.359
   72  (K~0)                 2       -311    53     0    86    86     0.39276     0.54024     0.40306     0.92534     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    87    88     0.07938     1.23370     0.83631     1.49865     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.86242     0.64028     0.98973     1.46058     0.00000
                                                                 0.000       0.000       0.000       0.001
   75  gamma                 1         22    57     0     0     0     5.72345     3.87700     6.14454     9.24902     0.00000
                                                                 0.000       0.000       0.000       0.001
   76  gamma                 1         22    61     0     0     0     0.32752     0.41561     0.45732     0.69938     0.00000
                                                                 0.001       0.001       0.001       0.001
   77  gamma                 1         22    61     0     0     0     0.21854     0.13316     0.25434     0.36081     0.00000
                                                                 0.001       0.001       0.001       0.001
   78  (K0)                  2        311    64     0    89    89    17.74739    10.82244    15.89101    26.16996     0.49767
                                                                 3.149       1.908       2.680       4.555
   79  (omega(782))          2        223    64     0    90    92    40.36802    24.37769    33.55828    57.88454     0.78265
                                                                 3.149       1.908       2.680       4.555
   80  gamma                 1         22    69     0     0     0    -0.18260     0.16552     0.18423     0.30770     0.00000
                                                                -4.137       3.570       5.079       7.483
   81  gamma                 1         22    69     0     0     0    -0.11279     0.09472    -0.00034     0.14728     0.00000
                                                                -4.137       3.570       5.079       7.483
   82  gamma                 1         22    70     0     0     0     0.00477     0.00429    -0.00813     0.01036     0.00000
                                                                 0.539      19.033       8.529      23.359
   83  gamma                 1         22    70     0     0     0     0.09345     0.79072     0.43638     0.90796     0.00000
                                                                 0.539      19.033       8.529      23.359
   84  gamma                 1         22    71     0     0     0     0.03436     0.05855     0.00264     0.06794     0.00000
                                                                 0.539      19.033       8.529      23.359
   85  gamma                 1         22    71     0     0     0    -0.10705     0.04815    -0.02681     0.12040     0.00000
                                                                 0.539      19.033       8.529      23.359
   86  KL0                   1        130    72     0     0     0     0.39276     0.54024     0.40306     0.92534     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0     0.11414     0.99174     0.69370     1.21564     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.03476     0.24197     0.14261     0.28301     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    78     0     0     0    17.74739    10.82244    15.89101    26.16996     0.49767
                                                                 3.149       1.908       2.680       4.555
   90  pi-                   1       -211    79     0     0     0    21.82812    13.40765    18.23978    31.44743     0.13957
                                                                 3.149       1.908       2.680       4.555
   91  pi+                   1        211    79     0     0     0    16.28031     9.60360    13.38498    23.16149     0.13957
                                                                 3.149       1.908       2.680       4.555
   92  (pi0)                 2        111    79     0    93    94     2.25960     1.36643     1.93352     3.27561     0.13498
                                                                 3.149       1.908       2.680       4.555
   93  gamma                 1         22    92     0     0     0     1.44849     0.93076     1.20497     2.10152     0.00000
                                                                 3.149       1.908       2.680       4.555
   94  gamma                 1         22    92     0     0     0     0.81111     0.43567     0.72855     1.17409     0.00000
                                                                 3.149       1.908       2.680       4.555
 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    -0.00017   250.75553   250.75553     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.44407   245.44407     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002     0.00017     0.00122     0.00123     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02572     0.02572     0.00000
    7  mu-                   1         13     3     4     0     0    19.06730   -70.46033   -12.66067    74.08457     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.40851   -57.67657    66.86800    92.17015     0.10566
    9  H_10                  1         25     3     4     0     0     7.34123   128.13672   -48.89587   329.94502   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.190145D-04 -0.170288D-03  0.250756D+03  0.250756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.642248D-06 -0.288211D-05 -0.245444D+03  0.245444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.190673D+02 -0.704603D+02 -0.126607D+02  0.740845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.264085D+02 -0.576766D+02  0.668680D+02  0.921701D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.734123D+01  0.128137D+03 -0.488959D+02  0.329945D+03  0.300000D+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     0.00017     0.00122     0.00123     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02572     0.02572     0.00000
    3  mu-                   1         13     0     0     0     0    19.06730   -70.46033   -12.66067    74.08457     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.40851   -57.67657    66.86800    92.17015     0.10566
    5  H_10                  1         25     0     0     0     0     7.34123   128.13672   -48.89587   329.94502   300.00000



                            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      0.00017      0.00122      0.00123      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02572      0.02572      0.00000
    3  mu-                1        13    0           0           0     19.06730    -70.46033    -12.66067     74.08457      0.10566
    4  mu+                1       -13    0           0           0    -26.40851    -57.67657     66.86800     92.17015      0.10566
    5  h0                 1        25    0           0           0      7.34123    128.13672    -48.89587    329.94502    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      5.28695    496.22669    496.19852
 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    -0.00017   250.75553   250.75553     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.44407   245.44407     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002     0.00017     0.00122     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02572     0.02572     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.06730   -70.46033   -12.66067    74.08457     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.40851   -57.67657    66.86800    92.17015     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     7.34123   128.13672   -48.89587   329.94502   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002     0.00017     0.00122     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02572     0.02572     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.06730   -70.46033   -12.66067    74.08457     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.40851   -57.67657    66.86800    92.17015     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     7.34123   128.13672   -48.89587   329.94502   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -7.34121  -128.13689    54.20733   166.25471    90.71515
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.06554   -70.46417   -12.65621    74.09071     0.74794
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.40675   -57.67272    66.86354    92.16401     0.10587
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.06840   -70.46207   -12.65896    74.08622     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00286    -0.00210     0.00274     0.00449     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -26.40675   -57.67272    66.86354    92.16401     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   104.12978    40.45590   -98.22849   169.80294    81.88108
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -96.78855    87.68082    49.33262   160.14208    78.45910
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    46.45676    -7.27964    -0.94192    47.03574     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28    57.67302    47.73554   -97.28657   122.76720     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39   -65.23913    68.10740    -4.87411    94.43849     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    39    39   -31.54941    19.57342    54.20673    65.70360     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   104.12978    40.45590   -98.22849   169.80294    81.88108
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    46.44454    -6.73403    -1.86216    47.63987     7.97794
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34    57.68524    47.18992   -96.36633   122.16307     9.10329
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    42.18021    -6.68998     0.08406    42.95221     4.57811
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    56    56     4.26432    -0.04405    -1.94622     4.68766     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    38    46.86175    39.27402   -83.27154   103.42052     4.81486
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    57    57    10.82350     7.91590   -13.09479    18.74255     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    54    54    36.44947    -7.33166     0.23646    37.18364     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    55    55     5.73074     0.64168    -0.15240     5.76857     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    59    59    27.37482    24.99793   -47.93011    60.61207     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    58    58    19.48693    14.27609   -35.34142    42.80845     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -96.78855    87.68082    49.33262   160.14208    78.45910
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43   -73.07582    72.74558     9.53757   111.09429    40.23656
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45   -23.71273    14.93524    39.79505    49.04779     6.05683
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    46    47   -18.38083    14.58892   -13.41923    27.35254     4.17066
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49   -54.69499    58.15667    22.95680    83.74175    10.57954
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    60    60   -18.89878    10.20451    33.64141    39.91427     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    61    61    -4.81395     4.73073     6.15364     9.13352     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    42     0    67    67   -12.43685    12.18768   -10.11468    20.14027     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    66    66    -5.94398     2.40124    -3.30455     7.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62    -5.40981     3.03316     0.23672     6.20662     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    50    51   -49.28518    55.12350    22.72008    77.53513     5.27872
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    49     0    65    65    -0.67653     1.06237     0.90077     1.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    52    53   -48.60865    54.06113    21.81930    75.98667     3.53348
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    51     0    63    63   -41.19077    44.11226    17.37437    62.80478     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    51     0    64    64    -7.41789     9.94887     4.44493    13.18190     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    35     0    68    68    36.44947    -7.33166     0.23646    37.18364     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    68    68     5.73074     0.64168    -0.15240     5.76857     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    68    68     4.26432    -0.04405    -1.94622     4.68766     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    68    68    10.82350     7.91590   -13.09479    18.74255     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    68    68    19.48693    14.27609   -35.34142    42.80845     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (c)                   2          4    37     0    68    68    27.37482    24.99793   -47.93011    60.61207     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    44     0    80    80   -18.89878    10.20451    33.64141    39.91427     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    45     0    80    80    -4.81395     4.73073     6.15364     9.13352     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    80    80    -5.40981     3.03316     0.23672     6.20662     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    80    80   -41.19077    44.11226    17.37437    62.80478     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    53     0    80    80    -7.41789     9.94887     4.44493    13.18190     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    50     0    80    80    -0.67653     1.06237     0.90077     1.54845     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    80    80    -5.94398     2.40124    -3.30455     7.21227     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (d)                   2          1    46     0    80    80   -12.43685    12.18768   -10.11468    20.14027     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    59    69    79   104.12978    40.45590   -98.22849   169.80294    81.88108
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    68     0    98    99     8.45814    -1.18962     0.32439     8.64339     1.28364
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    68     0   100   101    14.03736    -1.98729     0.04127    14.23385     1.26649
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   102   103    15.10667    -3.18215    -0.74189    15.47342     0.73399
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    68     0   104   105     5.01670    -0.85577    -0.49037     5.25822     1.22836
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    68     0   106   107     2.49032     0.98447    -1.44353     3.29793     1.27346
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    68     0   108   109     3.36473     1.94840    -3.71094     5.52616     1.28439
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)+)          2      10323    68     0   110   111     4.09304     1.54668    -3.31697     5.64184     1.29724
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    68     0     0     0     3.11423     2.72722    -3.81478     5.65087     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    68     0     0     0     6.39586     4.29619   -11.23555    13.63252     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    68     0   112   113     9.35167     8.17757   -18.14746    22.02805     1.25639
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)0)           2        423    68     0   114   115    32.70107    27.99019   -55.69265    70.41668     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    60    67    81    97   -96.78855    87.68082    49.33262   160.14208    78.45910
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)-)          2     -10213    80     0   116   117    -7.77039     4.48758    14.44836    17.04296     1.09085
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    80     0   118   119   -12.10142     6.46117    19.60647    23.96637     1.33490
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~0)             2      -2114    80     0   120   121    -3.35984     3.40877     4.10674     6.43630     1.28544
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)+)          2      10323    80     0   122   123    -1.53976     1.24009     0.70903     2.45994     1.28057
                                                                 0.000       0.000       0.000       0.000
   85  (Sigma*0)             2       3214    80     0   124   125    -6.48880     6.23803     2.45837     9.43203     1.37918
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    80     0   126   127    -3.94694     2.61416     1.10917     5.07724     1.46149
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    80     0   128   129   -16.93217    18.59225     7.56008    26.29992     1.47002
                                                                 0.000       0.000       0.000       0.000
   88  (eta'(958))           2        331    80     0   130   131    -8.39531     9.46612     3.67907    13.21142     0.95788
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    80     0   132   133    -5.83386     6.48860     3.19230     9.38000     1.28759
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    80     0     0     0   -11.43722    12.70026     5.64994    18.00133     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)-)          2     -10323    80     0   134   135    -2.95124     2.30094    -1.84634     4.36861     1.29292
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    80     0   136   137    -2.25190     1.72624    -2.16202     3.64444     0.74607
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    80     0   138   139    -3.65846     3.17792    -1.76460     5.21422     0.76861
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    80     0     0     0    -0.28803     0.23007    -0.23232     0.45754     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    80     0   140   141    -2.66401     1.26990    -1.33835     3.35929     0.88548
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    80     0     0     0    -6.07695     6.02042    -4.91249     9.87679     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    80     0     0     0    -1.09225     1.25830    -0.93078     1.91368     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    69     0   142   143     6.59601    -0.98762     0.53440     6.75345     0.91689
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     1.86212    -0.20200    -0.21001     1.88994     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     4.05908    -0.40311    -0.51797     4.11417     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     9.97828    -1.58418     0.55924    10.11968     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     4.99689    -0.93424     0.04928     5.08563     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0    10.10978    -2.24792    -0.79117    10.38779     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    72     0   144   145     4.74554    -0.74607    -0.28300     4.87347     0.77057
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.27116    -0.10970    -0.20737     0.38476     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    73     0   146   147     1.76008     0.25106    -0.94849     2.14221     0.72701
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.73024     0.73340    -0.49503     1.15571     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    74     0   148   148     1.18499     0.62341    -1.36498     1.97578     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    74     0   149   150     2.17974     1.32499    -2.34595     3.55038     0.77124
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    75     0     0     0     1.58639     0.57875    -1.17329     2.11467     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    75     0   151   153     2.50664     0.96794    -2.14369     3.52716     0.79079
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    78     0   154   155     8.06313     7.20266   -15.92440    19.27628     1.04695
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    78     0     0     0     1.28854     0.97491    -2.22306     2.75177     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (D0)                  2        421    79     0   156   157    30.83100    26.39147   -52.45286    66.34636     1.86450
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   158   159     1.87006     1.59872    -3.23980     4.07033     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    81     0   160   162    -5.47879     3.02978    10.45901    12.21481     0.78358
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    81     0     0     0    -2.29160     1.45780     3.98935     4.82815     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    82     0   163   165    -7.22180     3.57206    12.10062    14.55820     0.77594
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   166   167    -4.87962     2.88911     7.50586     9.40817     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    83     0     0     0    -2.05184     2.36975     2.88184     4.36017     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -1.30800     1.03902     1.22490     2.07613     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    84     0     0     0    -0.52568     0.43253     0.25531     0.87877     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    84     0   168   170    -1.01409     0.80757     0.45372     1.58117     0.78338
                                                                 0.000       0.000       0.000       0.000
  124  (Sigma+)              2       3222    85     0   171   172    -5.73351     5.45240     2.27458     8.31806     1.18937
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    85     0     0     0    -0.75528     0.78563     0.18378     1.11397     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    86     0   173   175    -1.81495     0.73472     0.45857     2.15826     0.78355
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    86     0     0     0    -2.13199     1.87945     0.65060     2.91898     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    87     0   176   177    -6.41599     7.48328     2.83498    10.28913     0.81534
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    87     0     0     0   -10.51618    11.10897     4.72510    16.01079     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0    -4.71165     5.81530     1.82598     7.70400     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0    -3.68365     3.65082     1.85309     5.50742     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    89     0   178   179    -4.50034     4.96430     2.83570     7.31884     0.79175
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0    -1.33351     1.52430     0.35659     2.06116     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K~0)                 2       -311    91     0   180   180    -1.83494     1.20759    -0.94342     2.44193     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    91     0   181   182    -1.11630     1.09336    -0.90292     1.92669     0.67477
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    92     0     0     0    -1.85060     1.56138    -1.91349     3.12533     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    92     0     0     0    -0.40130     0.16486    -0.24853     0.51910     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0    -3.54982     2.98989    -1.73488     4.95681     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   183   184    -0.10864     0.18803    -0.02972     0.25741     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K-                    1       -321    95     0     0     0    -2.19807     0.77801    -0.94792     2.56495     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    95     0     0     0    -0.46594     0.49189    -0.39043     0.79434     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    98     0     0     0     4.47185    -0.59628     0.06551     4.53882     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    98     0     0     0     2.12416    -0.39134     0.46889     2.21462     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   104     0     0     0     1.96573    -0.05218     0.12870     1.97556     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   104     0     0     0     2.77982    -0.69389    -0.41170     2.89790     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   106     0     0     0     0.16949     0.23318    -0.10991     0.33861     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   106     0     0     0     1.59058     0.01789    -0.83859     1.80360     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  KL0                   1        130   108     0     0     0     1.18499     0.62341    -1.36498     1.97578     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   109     0     0     0     1.64280     1.11694    -2.14208     2.92477     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   109     0   185   186     0.53694     0.20805    -0.20388     0.62561     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   111     0     0     0     0.30436     0.04020    -0.37623     0.50526     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   111     0     0     0     1.16322     0.54416    -0.66317     1.45205     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   111     0   187   188     1.03906     0.38357    -1.10429     1.56986     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0     7.69774     6.91181   -15.46907    18.61021     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   112     0   189   190     0.36539     0.29086    -0.45533     0.66607     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   114     0     0     0    16.55864    14.50838   -29.79400    37.04872     0.49360
                                                                 0.941       0.805      -1.601       2.025
  157  pi+                   1        211   114     0     0     0    14.27236    11.88309   -22.65886    29.29764     0.13957
                                                                 0.941       0.805      -1.601       2.025
  158  gamma                 1         22   115     0     0     0     1.37454     1.24998    -2.42366     3.05384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   115     0     0     0     0.49552     0.34874    -0.81613     1.01648     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi-                   1       -211   116     0     0     0    -1.39804     0.97177     2.58056     3.09478     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   116     0     0     0    -1.95358     0.77903     3.54865     4.12744     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   116     0   191   192    -2.12717     1.27898     4.32979     4.99259     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   118     0     0     0    -2.73083     1.41581     5.01004     5.88064     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   118     0     0     0    -2.03903     0.83546     3.34691     4.00960     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   118     0   193   194    -2.45195     1.32078     3.74367     4.66795     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -3.38652     2.07313     5.22115     6.55948     0.00000
                                                                -0.001       0.000       0.001       0.001
  167  gamma                 1         22   119     0     0     0    -1.49310     0.81598     2.28470     2.84869     0.00000
                                                                -0.001       0.000       0.001       0.001
  168  pi+                   1        211   123     0     0     0    -0.14203     0.01964     0.18312     0.27124     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   123     0     0     0    -0.85608     0.62607     0.24057     1.09644     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   123     0   195   196    -0.01597     0.16186     0.03003     0.21348     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  n0                    1       2112   124     0     0     0    -4.71592     4.39317     1.67308     6.72472     0.93957
                                                              -186.659     177.507      74.051     270.801
  172  pi+                   1        211   124     0     0     0    -1.01760     1.05923     0.60150     1.59334     0.13957
                                                              -186.659     177.507      74.051     270.801
  173  pi+                   1        211   126     0     0     0    -1.23630     0.33358     0.14018     1.29570     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   126     0     0     0    -0.13540     0.11584     0.20787     0.30732     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   126     0   197   198    -0.44325     0.28530     0.11051     0.55524     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   128     0     0     0    -4.53112     4.96545     2.22783     7.08304     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   128     0   199   200    -1.88487     2.51782     0.60715     3.20609     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   132     0     0     0    -2.98538     3.62580     2.25085     5.21006     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   132     0   201   202    -1.51496     1.33850     0.58486     2.10878     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   134     0   203   204    -1.83494     1.20759    -0.94342     2.44193     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   135     0     0     0    -0.07301     0.30203    -0.01919     0.34118     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   135     0   205   206    -1.04329     0.79132    -0.88373     1.58551     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0    -0.06967     0.20238    -0.02192     0.21515     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   139     0     0     0    -0.03897    -0.01435    -0.00780     0.04226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   150     0     0     0     0.03770     0.00862    -0.05596     0.06802     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   150     0     0     0     0.49924     0.19944    -0.14792     0.55758     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   153     0     0     0     0.12578     0.09425    -0.17411     0.23456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   153     0     0     0     0.91328     0.28933    -0.93018     1.33530     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   155     0     0     0     0.31970     0.25199    -0.44851     0.60570     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   155     0     0     0     0.04569     0.03887    -0.00681     0.06037     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   162     0     0     0    -0.08934     0.02567     0.17928     0.20195     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   162     0     0     0    -2.03783     1.25330     4.15051     4.79064     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   165     0     0     0    -2.11588     1.19039     3.24682     4.05411     0.00000
                                                                -0.000       0.000       0.001       0.001
  194  gamma                 1         22   165     0     0     0    -0.33607     0.13039     0.49684     0.61384     0.00000
                                                                -0.000       0.000       0.001       0.001
  195  gamma                 1         22   170     0     0     0    -0.06467     0.14210     0.03706     0.16046     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   170     0     0     0     0.04870     0.01976    -0.00703     0.05302     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   175     0     0     0    -0.45265     0.27545     0.10338     0.53987     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   175     0     0     0     0.00941     0.00984     0.00714     0.01537     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   177     0     0     0    -0.15839     0.24598     0.02279     0.29345     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   177     0     0     0    -1.72648     2.27185     0.58436     2.91264     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   179     0     0     0    -0.79391     0.64555     0.35085     1.08172     0.00000
                                                                -0.001       0.000       0.000       0.001
  202  gamma                 1         22   179     0     0     0    -0.72105     0.69295     0.23401     1.02706     0.00000
                                                                -0.001       0.000       0.000       0.001
  203  (pi0)                 2        111   180     0   207   208    -0.58102     0.59389    -0.25488     0.87947     0.13498
                                                               -93.462      61.508     -48.053     124.378
  204  (pi0)                 2        111   180     0   209   210    -1.25393     0.61370    -0.68854     1.56246     0.13498
                                                               -93.462      61.508     -48.053     124.378
  205  gamma                 1         22   182     0     0     0    -0.50892     0.46732    -0.44158     0.81999     0.00000
                                                                -0.000       0.000      -0.000       0.001
  206  gamma                 1         22   182     0     0     0    -0.53437     0.32401    -0.44215     0.76553     0.00000
                                                                -0.000       0.000      -0.000       0.001
  207  gamma                 1         22   203     0     0     0    -0.56854     0.56336    -0.26788     0.84402     0.00000
                                                               -93.462      61.508     -48.053     124.378
  208  gamma                 1         22   203     0     0     0    -0.01247     0.03053     0.01300     0.03545     0.00000
                                                               -93.462      61.508     -48.053     124.378
  209  gamma                 1         22   204     0     0     0    -0.68759     0.39799    -0.34843     0.86752     0.00000
                                                               -93.462      61.508     -48.053     124.378
  210  gamma                 1         22   204     0     0     0    -0.56633     0.21570    -0.34011     0.69494     0.00000
                                                               -93.462      61.508     -48.053     124.378
 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   249.69509   249.69509     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.35808   244.35808     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00048     0.00048     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     0.37269     8.84982   -41.69027    42.62098     0.10566
    8  mu+                   1        -13     3     4     0     0   103.24682    62.32740   -10.70268   121.07506     0.10566
    9  H_10                  1         25     3     4     0     0  -103.61951   -71.17722    57.72996   330.35730   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.155507D-06  0.131115D-06  0.249695D+03  0.249695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.854045D-10  0.217563D-09 -0.244358D+03  0.244358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.372692D+00  0.884982D+01 -0.416903D+02  0.426209D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.103247D+03  0.623274D+02 -0.107027D+02  0.121075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103620D+03 -0.711772D+02  0.577300D+02  0.330357D+03  0.300000D+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     0.00048     0.00048     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     0.37269     8.84982   -41.69027    42.62098     0.10566
    4  mu+                   1        -13     0     0     0     0   103.24682    62.32740   -10.70268   121.07506     0.10566
    5  H_10                  1         25     0     0     0     0  -103.61951   -71.17722    57.72996   330.35730   300.00000



                            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      0.00048      0.00048      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      0.37269      8.84982    -41.69027     42.62098      0.10566
    4  mu+                1       -13    0           0           0    103.24682     62.32740    -10.70268    121.07506      0.10566
    5  h0                 1        25    0           0           0   -103.61951    -71.17722     57.72996    330.35730    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.33747    494.05384    494.02501
  pytaud itau,orig,forig,n_ini=           43           0          24          16



                            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      0.00048      0.00048      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.37269      8.84982    -41.69027     42.62098      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    103.24682     62.32740    -10.70268    121.07506      0.10566
    5  (h0)              11        25    0          11          12   -103.61951    -71.17722     57.72996    330.35730    300.00000
    6  (CMshower)        11        94    3           7           8    103.61951     71.17722    -52.39295    163.69604     90.81945
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.37270      8.84982    -41.69027     42.62099      0.10776
    8  mu+                1       -13    6           0          22    103.24681     62.32740    -10.70268    121.07505      0.10566
    9  mu-                1        13    7           0           0      0.37273      8.84975    -41.68956     42.62027      0.10566
   10  gamma              1        22    7           0           0     -0.00003      0.00007     -0.00072      0.00072      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14      2.42981   -132.63050    -72.67156    151.33060      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -106.04933     61.45328    130.40152    179.02670      4.80000
   13  (CMshower)        11        94   11          14          15   -103.61951    -71.17722     57.72996    330.35730    300.00000
   14  (b)               14         5   13   3  11  17   0  11  16      1.61187   -132.10166    -71.63665    152.64643     26.75216
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -105.23138     60.92443    129.36661    177.71087      7.74636
   16  (b)               14         5   14   3  17  20   0  14  20      0.78204   -132.23490    -68.49881    149.39799     11.87402
   17  (g)               13        21   14   2  14   0   2  16   0      0.82983      0.13324     -3.13784      3.24844      0.00000
   18  (bbar)            13        -5   15   0  15   0   2  19   0   -103.67006     59.08105    126.54311    173.99497      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0     -1.56132      1.84339      2.82350      3.71590      0.00000
   20  (b)               13         5   16   2  16   0   0  16   0      0.59803    -48.58544    -20.49202     52.95154      4.80000
   21  gamma              1        22   16           0           0      0.18401    -83.64945    -48.00680     96.44645      0.00000
   22  (bbar)        A   12        -5   18          26          26   -103.67006     59.08105    126.54311    173.99497      4.80000
   23  (g)           I   12        21   19          26          26     -1.56132      1.84339      2.82350      3.71590      0.00000
   24  (g)           I   12        21   17          26          26      0.82983      0.13324     -3.13784      3.24844      0.00000
   25  (b)           V   11         5   20          26          26      0.59803    -48.58544    -20.49202     52.95154      4.80000
   26  (string)          11        92   22          27          41   -103.80352     12.47223    105.73675    233.91086    180.56384
   27  (B_s0)            11       531   26          42          44    -47.94833     27.65873     59.45765     81.41308      5.36930
   28  (K_1+)            11     10323   26          45          46    -13.82469      7.95794     16.46403     22.96045      1.29122
   29  (rho0)            11       113   26          47          48    -11.65652      6.38112     14.20307     19.46054      0.62631
   30  pbar-              1     -2212   26           0           0     -5.08835      3.11644      6.18512      8.64520      0.93827
   31  n0                 1      2112   26           0           0    -11.44915      7.25733     14.08819     19.57324      0.93957
   32  (a_2+)            11       215   26          49          50     -8.75511      4.38686     10.34473     14.30449      1.30719
   33  (a_0-)            11    -10211   26          51          52     -4.58848      3.56374      5.42832      8.00894      0.96022
   34  (f_2)             11       225   26          53          54     -0.38082     -0.61256      0.44708      1.49929      1.23602
   35  (Kbar0)           11      -311   26          55          55     -0.68639      0.60503      0.35617      1.10078      0.49767
   36  (K*+)             11       323   26          56          57      0.40083     -0.22334      0.21125      1.02847      0.89587
   37  (rho-)            11      -213   26          58          59     -0.61718      0.31115      0.34719      0.92116      0.50028
   38  (eta)             11       221   26          60          61     -0.27223      0.31231      0.24257      0.72814      0.54745
   39  (b_1+)            11     10213   26          62          63      0.31952     -2.84285     -1.94544      3.65885      1.19103
   40  (rho0)            11       113   26          64          65      0.11346     -0.19872     -1.05812      1.27547      0.67442
   41  (B-)              11      -521   26          66          68      0.62992    -45.20093    -19.03505     49.33275      5.27890
   42  nu_tau             1        16   27           0           0     -1.60422      1.21414      3.08047      3.67926      0.00000
   43  tau+               1       -15   27           0           0      0.00000      0.00000      1.12065      2.10085      1.77700
   44  D*_s-              1      -433   27           0           0    -17.14975      9.88288     20.97143     28.91450      2.11240
   45  K*0                1       313   28           0           0     -9.55562      5.50636     10.94445     15.56312      0.89444
   46  pi+                1       211   28           0           0     -4.26908      2.45157      5.51958      7.39733      0.13957
   47  pi+                1       211   29           0           0    -10.87809      6.02864     13.28902     18.20150      0.13957
   48  pi-                1      -211   29           0           0     -0.77843      0.35248      0.91405      1.25903      0.13957
   49  rho+               1       213   32           0           0     -4.55008      2.04504      5.18375      7.24615      0.86600
   50  pi0                1       111   32           0           0     -4.20503      2.34181      5.16097      7.05834      0.13498
   51  eta                1       221   33           0           0     -1.96661      1.62073      2.70212      3.75440      0.54745
   52  pi-                1      -211   33           0           0     -2.62187      1.94301      2.72620      4.25454      0.13957
   53  pi+                1       211   34           0           0      0.06326      0.24659     -0.17683      0.33994      0.13957
   54  pi-                1      -211   34           0           0     -0.44407     -0.85916      0.62391      1.15935      0.13957
   55  K_L0               1       130   35           0           0     -0.68639      0.60503      0.35617      1.10078      0.49767
   56  K0                 1       311   36           0           0      0.13330      0.13670      0.06810      0.53737      0.49767
   57  pi+                1       211   36           0           0      0.26753     -0.36005      0.14315      0.49110      0.13957
   58  pi-                1      -211   37           0           0     -0.47941      0.01629      0.22876      0.54946      0.13957
   59  pi0                1       111   37           0           0     -0.13777      0.29485      0.11843      0.37170      0.13498
   60  gamma              1        22   38           0           0     -0.37708      0.08592      0.27779      0.47617      0.00000
   61  gamma              1        22   38           0           0      0.10485      0.22639     -0.03523      0.25196      0.00000
   62  omega              1       223   39           0           0      0.39341     -2.72757     -1.65057      3.30504      0.77751
   63  pi+                1       211   39           0           0     -0.07389     -0.11528     -0.29487      0.35381      0.13957
   64  pi+                1       211   40           0           0      0.00549      0.01302      0.03791      0.14532      0.13957
   65  pi-                1      -211   40           0           0      0.10796     -0.21174     -1.09603      1.13016      0.13957
   66  nu_mubar           1       -14   41           0           0      0.14722    -11.48480     -5.80176     12.86790      0.00000
   67  mu-                1        13   41           0           0      0.75159    -12.22302     -3.19262     12.65587      0.10566
   68  D*0                1       423   41           0           0     -0.26889    -21.49311    -10.04066     23.80898      2.00670
                   sum charge:  0.00   sum momentum and inv. mass:     29.19436    -16.56171    -28.94763    447.33538    445.13411
  do_dexay jtau,jorig,jforig,nhep=           43           0          24           7
  i,idhep(i),spinlh(3,i)=           43         -15   1.0000000000000000     
 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   249.69509   249.69509     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.35808   244.35808     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00048     0.00048     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     0.37269     8.84982   -41.69027    42.62098     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   103.24682    62.32740   -10.70268   121.07506     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.61951   -71.17722    57.72996   330.35730   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00048     0.00048     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     0.37269     8.84982   -41.69027    42.62098     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   103.24682    62.32740   -10.70268   121.07506     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.61951   -71.17722    57.72996   330.35730   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   103.61951    71.17722   -52.39295   163.69604    90.81945
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.37270     8.84982   -41.69027    42.62099     0.10776
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   103.24681    62.32740   -10.70268   121.07505     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.37273     8.84975   -41.68956    42.62027     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00003     0.00007    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     2.42981  -132.63050   -72.67156   151.33060     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -106.04933    61.45328   130.40152   179.02670     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -103.61951   -71.17722    57.72996   330.35730   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     1.61187  -132.10166   -71.63665   152.64643    26.75216
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -105.23138    60.92443   129.36661   177.71087     7.74636
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     0.78204  -132.23490   -68.49881   149.39799    11.87402
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.82983     0.13324    -3.13784     3.24844     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31  -103.67006    59.08105   126.54311   173.99497     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -1.56132     1.84339     2.82350     3.71590     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    34    34     0.59803   -48.58544   -20.49202    52.95154     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     0.18401   -83.64945   -48.00680    96.44645     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35  -103.67006    59.08105   126.54311   173.99497     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -1.56132     1.84339     2.82350     3.71590     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    35    35     0.82983     0.13324    -3.13784     3.24844     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    29     0    35    35     0.59803   -48.58544   -20.49202    52.95154     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    50  -103.80352    12.47223   105.73675   233.91086   180.56384
                                                                 0.000       0.000       0.000       0.000
   36  (B_s0)                2        531    35     0    51    53   -47.94833    27.65873    59.45765    81.41308     5.36930
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    35     0    54    55   -13.82469     7.95794    16.46403    22.96045     1.29122
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    35     0    56    57   -11.65652     6.38112    14.20307    19.46054     0.62631
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    35     0     0     0    -5.08835     3.11644     6.18512     8.64520     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    35     0     0     0   -11.44915     7.25733    14.08819    19.57324     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    35     0    58    59    -8.75511     4.38686    10.34473    14.30449     1.30719
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    35     0    60    61    -4.58848     3.56374     5.42832     8.00894     0.96022
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    35     0    62    63    -0.38082    -0.61256     0.44708     1.49929     1.23602
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    35     0    64    64    -0.68639     0.60503     0.35617     1.10078     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    35     0    65    66     0.40083    -0.22334     0.21125     1.02847     0.89587
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    35     0    67    68    -0.61718     0.31115     0.34719     0.92116     0.50028
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    35     0    69    70    -0.27223     0.31231     0.24257     0.72814     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    35     0    71    72     0.31952    -2.84285    -1.94544     3.65885     1.19103
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    35     0    73    74     0.11346    -0.19872    -1.05812     1.27547     0.67442
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    35     0    75    77     0.62992   -45.20093   -19.03505    49.33275     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  nu_tau                1         16    36     0     0     0    -1.60422     1.21414     3.08047     3.67926     0.00000
                                                                -0.569       0.328       0.706       0.966
   52  (tau+)                2        -15    36     0    78    79   -29.19436    16.56171    35.40575    48.81931     1.77700
                                                                -0.569       0.328       0.706       0.966
   53  (D*_s-)               2       -433    36     0    83    84   -17.14975     9.88288    20.97143    28.91450     2.11240
                                                                -0.569       0.328       0.706       0.966
   54  (K*(892)0)            2        313    37     0    85    86    -9.55562     5.50636    10.94445    15.56312     0.89444
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -4.26908     2.45157     5.51958     7.39733     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0   -10.87809     6.02864    13.28902    18.20150     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -0.77843     0.35248     0.91405     1.25903     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    41     0    87    88    -4.55008     2.04504     5.18375     7.24615     0.86600
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    89    90    -4.20503     2.34181     5.16097     7.05834     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    42     0    91    93    -1.96661     1.62073     2.70212     3.75440     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0    -2.62187     1.94301     2.72620     4.25454     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.06326     0.24659    -0.17683     0.33994     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -0.44407    -0.85916     0.62391     1.15935     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    44     0     0     0    -0.68639     0.60503     0.35617     1.10078     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    45     0    94    94     0.13330     0.13670     0.06810     0.53737     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.26753    -0.36005     0.14315     0.49110     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.47941     0.01629     0.22876     0.54946     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    95    96    -0.13777     0.29485     0.11843     0.37170     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.37708     0.08592     0.27779     0.47617     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.10485     0.22639    -0.03523     0.25196     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0    97    99     0.39341    -2.72757    -1.65057     3.30504     0.77751
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.07389    -0.11528    -0.29487     0.35381     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.00549     0.01302     0.03791     0.14532     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     0.10796    -0.21174    -1.09603     1.13016     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  nu_mu~                1        -14    50     0     0     0     0.14722   -11.48480    -5.80176    12.86790     0.00000
                                                                 0.184     -13.180      -5.550      14.385
   76  mu-                   1         13    50     0     0     0     0.75159   -12.22302    -3.19262    12.65587     0.10566
                                                                 0.184     -13.180      -5.550      14.385
   77  (D*(2010)0)           2        423    50     0   100   101    -0.26889   -21.49311   -10.04066    23.80898     2.00670
                                                                 0.184     -13.180      -5.550      14.385
   78  nu_tau~               1        -16    52     0     0     0    -5.34699     3.54895     6.40722     9.06851     0.01000
                                                                -3.487       1.984       4.245       5.846
   79  (a_1(1260)+)          2      20213    52     0    80    82   -23.84737    13.01277    28.99853    39.75081     1.08757
                                                                -3.487       1.984       4.245       5.846
   80  (pi0)                 2        111    79     0   102   103   -11.97937     6.20920    14.90411    20.10498     0.13496
                                                                -3.487       1.984       4.245       5.846
   81  (pi0)                 2        111    79     0   104   105    -1.97672     1.08500     2.24889     3.18753     0.13496
                                                                -3.487       1.984       4.245       5.846
   82  pi+                   1        211    79     0     0     0    -9.89128     5.71856    11.84552    16.45829     0.13957
                                                                -3.487       1.984       4.245       5.846
   83  (D_s-)                2       -431    53     0   106   108   -15.64788     9.15580    19.12691    26.42723     1.96850
                                                                -0.569       0.328       0.706       0.966
   84  gamma                 1         22    53     0     0     0    -1.50187     0.72707     1.84452     2.48727     0.00000
                                                                -0.569       0.328       0.706       0.966
   85  K+                    1        321    54     0     0     0    -5.60501     3.09342     5.99133     8.78209     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -3.95060     2.41294     4.95312     6.78104     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -3.46226     1.16001     3.77030     5.25048     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   109   110    -1.08782     0.88504     1.41345     1.99567     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -1.51317     0.77450     1.85842     2.51859     0.00000
                                                                -0.001       0.000       0.001       0.001
   90  gamma                 1         22    59     0     0     0    -2.69185     1.56731     3.30255     4.53976     0.00000
                                                                -0.001       0.000       0.001       0.001
   91  pi-                   1       -211    60     0     0     0    -1.04619     0.87024     1.54698     2.06505     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.34622     0.25720     0.32495     0.55776     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   111   112    -0.57420     0.49330     0.83020     1.13159     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    65     0   113   114     0.13330     0.13670     0.06810     0.53737     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.01096     0.02649    -0.02015     0.03504     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.14873     0.26836     0.13857     0.33666     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi-                   1       -211    71     0     0     0     0.07972    -1.13322    -0.83446     1.41646     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -0.07442    -0.25462    -0.17999     0.34964     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   115   116     0.38811    -1.33973    -0.63612     1.53895     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (D0)                  2        421    77     0   117   118    -0.23565   -19.77212    -9.38612    21.96743     1.86450
                                                                 0.184     -13.180      -5.550      14.385
  101  gamma                 1         22    77     0     0     0    -0.03324    -1.72099    -0.65454     1.84155     0.00000
                                                                 0.184     -13.180      -5.550      14.385
  102  gamma                 1         22    80     0     0     0    -3.28363     1.71500     4.00419     5.45500     0.00000
                                                                -3.487       1.984       4.245       5.846
  103  gamma                 1         22    80     0     0     0    -8.69573     4.49421    10.89992    14.64998     0.00000
                                                                -3.487       1.984       4.245       5.846
  104  gamma                 1         22    81     0     0     0    -1.17588     0.71701     1.34316     1.92377     0.00000
                                                                -3.488       1.984       4.245       5.847
  105  gamma                 1         22    81     0     0     0    -0.80084     0.36799     0.90573     1.26377     0.00000
                                                                -3.488       1.984       4.245       5.847
  106  pi-                   1       -211    83     0     0     0    -2.76272     1.34988     3.04616     4.33052     0.13957
                                                                -1.117       0.649       1.376       1.892
  107  (h_1(1170))           2      10223    83     0   119   120    -8.49405     5.19317    10.40840    14.44272     1.06751
                                                                -1.117       0.649       1.376       1.892
  108  (eta)                 2        221    83     0   121   123    -4.39111     2.61275     5.67235     7.65399     0.54745
                                                                -1.117       0.649       1.376       1.892
  109  gamma                 1         22    88     0     0     0    -0.39629     0.36503     0.62389     0.82434     0.00000
                                                                -0.000       0.000       0.000       0.001
  110  gamma                 1         22    88     0     0     0    -0.69152     0.52000     0.78957     1.17134     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  gamma                 1         22    93     0     0     0     0.00005    -0.00567     0.01750     0.01839     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.57425     0.49897     0.81270     1.11320     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi+                   1        211    94     0     0     0    -0.05035     0.05384    -0.14369     0.21345     0.13957
                                                                 3.416       3.503       1.745      13.770
  114  pi-                   1       -211    94     0     0     0     0.18365     0.08286     0.21179     0.32392     0.13957
                                                                 3.416       3.503       1.745      13.770
  115  gamma                 1         22    99     0     0     0     0.20198    -0.48968    -0.27469     0.59669     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    99     0     0     0     0.18613    -0.85005    -0.36143     0.94226     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  117  K-                    1       -321   100     0     0     0     0.32502   -14.25534    -7.00671    15.89522     0.49360
                                                                 0.134     -17.327      -7.519      18.992
  118  (rho(770)+)           2        213   100     0   124   125    -0.56067    -5.51679    -2.37941     6.07221     0.67891
                                                                 0.134     -17.327      -7.519      18.992
  119  (rho(770)+)           2        213   107     0   126   127    -6.33205     3.82557     7.52056    10.58220     0.83320
                                                                -1.117       0.649       1.376       1.892
  120  pi-                   1       -211   107     0     0     0    -2.16200     1.36760     2.88784     3.86053     0.13957
                                                                -1.117       0.649       1.376       1.892
  121  gamma                 1         22   108     0     0     0    -1.97358     1.28652     2.23943     3.25042     0.00000
                                                                -1.117       0.649       1.376       1.892
  122  e-                    1         11   108     0     0     0    -0.91486     0.47272     1.29728     1.65631     0.00051
                                                                -1.117       0.649       1.376       1.892
  123  e+                    1        -11   108     0     0     0    -1.50267     0.85351     2.13564     2.74726     0.00051
                                                                -1.117       0.649       1.376       1.892
  124  pi+                   1        211   118     0     0     0    -0.12713    -3.25281    -1.63940     3.64747     0.13957
                                                                 0.134     -17.327      -7.519      18.992
  125  (pi0)                 2        111   118     0   128   129    -0.43354    -2.26398    -0.74001     2.42474     0.13498
                                                                 0.134     -17.327      -7.519      18.992
  126  pi+                   1        211   119     0     0     0    -0.77335     0.57875     0.69030     1.19542     0.13957
                                                                -1.117       0.649       1.376       1.892
  127  (pi0)                 2        111   119     0   130   131    -5.55870     3.24682     6.83027     9.38678     0.13498
                                                                -1.117       0.649       1.376       1.892
  128  gamma                 1         22   125     0     0     0    -0.33876    -1.91993    -0.66668     2.06042     0.00000
                                                                 0.134     -17.327      -7.519      18.992
  129  gamma                 1         22   125     0     0     0    -0.09477    -0.34405    -0.07333     0.36432     0.00000
                                                                 0.134     -17.327      -7.519      18.992
  130  gamma                 1         22   127     0     0     0    -4.26466     2.42963     5.17415     7.13178     0.00000
                                                                -1.117       0.649       1.376       1.892
  131  gamma                 1         22   127     0     0     0    -1.29404     0.81719     1.65611     2.25500     0.00000
                                                                -1.117       0.649       1.376       1.892
 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    -0.00032   217.45205   217.45205     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.76726   242.76726     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00032    33.38011    33.38011     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0   -40.39988    -5.47229   -61.29439    73.61460     0.10566
    8  mu+                   1        -13     3     4     0     0   -62.71706    12.07813    26.55202    69.16886     0.10566
    9  H_10                  1         25     3     4     0     0   103.11693    -6.60616     9.42716   317.43600   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.487997D-05 -0.321850D-03  0.217452D+03  0.217452D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275281D-09  0.105558D-10 -0.242767D+03  0.242767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.403999D+02 -0.547229D+01 -0.612944D+02  0.736145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.627171D+02  0.120781D+02  0.265520D+02  0.691688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103117D+03 -0.660616D+01  0.942716D+01  0.317436D+03  0.300000D+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     0.00032    33.38011    33.38011     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0   -40.39988    -5.47229   -61.29439    73.61460     0.10566
    4  mu+                   1        -13     0     0     0     0   -62.71706    12.07813    26.55202    69.16886     0.10566
    5  H_10                  1         25     0     0     0     0   103.11693    -6.60616     9.42716   317.43600   300.00000



                            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      0.00032     33.38011     33.38011      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0    -40.39988     -5.47229    -61.29439     73.61460      0.10566
    4  mu+                1       -13    0           0           0    -62.71706     12.07813     26.55202     69.16886      0.10566
    5  h0                 1        25    0           0           0    103.11693     -6.60616      9.42716    317.43600    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      8.06482    493.59966    493.53377
 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    -0.00032   217.45205   217.45205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -242.76726   242.76726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00032    33.38011    33.38011     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.39988    -5.47229   -61.29439    73.61460     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -62.71706    12.07813    26.55202    69.16886     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.11693    -6.60616     9.42716   317.43600   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00032    33.38011    33.38011     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -40.39988    -5.47229   -61.29439    73.61460     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -62.71706    12.07813    26.55202    69.16886     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   103.11693    -6.60616     9.42716   317.43600   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -103.11694     6.60583   -34.74237   142.78346    92.21358
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -40.39850    -5.47211   -61.29230    73.61209     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -62.71844    12.07794    26.54992    69.17137     0.54912
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -62.43935    11.99197    26.40902    68.84713     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.27909     0.08597     0.14091     0.32425     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -45.60804   -60.81038   -59.15680   125.35407    80.22543
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   148.72498    54.20423    68.58397   192.08193    84.46591
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26   -37.23012   -39.67212   -78.49406    95.50537     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0    -8.37792   -21.13826    19.33725    29.84870     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    31.25983   -15.29473    -7.80198    35.66829     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31   117.46515    69.49895    76.38594   156.41364     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28   -45.60804   -60.81038   -59.15680   125.35407    80.22543
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30   -37.23029   -39.67254   -78.49367    95.50597     0.35917
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0    -8.37776   -21.13784    19.33687    29.84810     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0   -37.22989   -39.67207   -78.48809    95.50035     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00040    -0.00048    -0.00558     0.00562     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   148.72498    54.20423    68.58397   192.08193    84.46591
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    31.57495   -14.27396    -6.90248    36.23496     8.03774
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37   117.15003    68.47818    75.48645   155.84696    13.29213
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    42    42    21.28749   -13.34359    -3.56941    25.38108     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    10.28746    -0.93036    -3.33307    10.85388     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    38    39   102.36818    63.01983    64.85144   136.69907     5.49401
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    41    14.78184     5.45835    10.63501    19.14789     2.28944
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    47    47    82.72292    53.23189    52.47513   111.50159     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    19.64527     9.78794    12.37631    25.19749     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45     7.74397     1.72943     4.78823     9.26753     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    44     7.03787     3.72892     5.84679     9.88035     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    34     0    48    48    21.28749   -13.34359    -3.56941    25.38108     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    48    48    10.28746    -0.93036    -3.33307    10.85388     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    48    48     7.03787     3.72892     5.84679     9.88035     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    48    48     7.74397     1.72943     4.78823     9.26753     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    48    48    19.64527     9.78794    12.37631    25.19749     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    38     0    48    48    82.72292    53.23189    52.47513   111.50159     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    42    47    49    60   148.72498    54.20423    68.58397   192.08193    84.46591
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    48     0    61    62     9.55653    -4.80666    -1.79436    10.88540     0.91708
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    48     0    63    64    11.07084    -7.21301    -1.83992    13.39959     1.25410
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    48     0    65    66     3.51116    -0.48195    -1.23661     3.85617     0.88334
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1380))           2      10333    48     0    67    68     4.61235    -1.65538    -0.66592     5.13973     1.39977
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    48     0    69    69     1.56064     0.44711    -0.65876     1.82130     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    70    72     2.04583     0.15460     0.73494     2.18350     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    48     0    73    74     0.33728     0.38834     0.22419     0.98103     0.80473
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    48     0    75    76     5.66800     1.72521     3.84482     7.15038     1.11475
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    48     0    77    78    11.13498     4.16622     7.53162    14.15139     1.48033
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    48     0    79    80    11.58773     6.25364     6.93092    14.91379     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    48     0    81    82    28.04893    16.69765    17.48845    37.05513     1.29699
                                                                 0.000       0.000       0.000       0.000
   60  (D*_2(2460)-)         2       -415    48     0    83    84    59.59071    38.52846    38.02459    80.54452     2.46082
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    85    85     7.87424    -4.21141    -1.59053     9.08389     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0     1.68228    -0.59525    -0.20384     1.80151     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    50     0    86    88     6.18625    -3.83207    -1.28295     7.43138     0.79049
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     4.88458    -3.38093    -0.55697     5.96821     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    51     0    89    89     2.37158    -0.24755    -0.54535     2.49614     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    51     0    90    91     1.13959    -0.23440    -0.69126     1.36002     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    52     0    92    93     2.08626    -0.80104    -0.16736     2.38234     0.80832
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    52     0     0     0     2.52609    -0.85434    -0.49856     2.75740     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    53     0    94    95     1.56064     0.44711    -0.65876     1.82130     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     1.67863     0.14876     0.65221     1.80701     0.00000
                                                                 0.001       0.000       0.000       0.001
   71  e-                    1         11    54     0     0     0     0.01405    -0.00050     0.00366     0.01453     0.00051
                                                                 0.001       0.000       0.000       0.001
   72  e+                    1        -11    54     0     0     0     0.35315     0.00633     0.07908     0.36195     0.00051
                                                                 0.001       0.000       0.000       0.001
   73  pi-                   1       -211    55     0     0     0     0.28943    -0.15578    -0.04021     0.35935     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    96    97     0.04785     0.54412     0.26440     0.62167     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    56     0    98    99     4.45330     1.14996     2.76402     5.42006     0.76347
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     1.21470     0.57525     1.08080     1.73032     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    57     0   100   102     9.83303     4.09797     6.60496    12.54619     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   103   104     1.30195     0.06825     0.92667     1.60520     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     1.25052     0.41902     0.54146     1.43250     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    10.33720     5.83462     6.38946    13.48129     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   105   106    16.33276     9.83859    10.75205    21.89885     0.62933
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   107   108    11.71617     6.85906     6.73640    15.15627     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    60     0   109   110    53.73577    35.07248    34.73292    72.98948     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     5.85493     3.45598     3.29167     7.55504     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    61     0     0     0     7.87424    -4.21141    -1.59053     9.08389     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     0.97999    -0.70914    -0.30036     1.25418     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     2.58493    -1.39083    -0.69169     3.01897     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   111   112     2.62133    -1.73211    -0.29090     3.15823     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    65     0   113   114     2.37158    -0.24755    -0.54535     2.49614     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0     0.97032    -0.23495    -0.55180     1.14070     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   91  gamma                 1         22    66     0     0     0     0.16927     0.00055    -0.13946     0.21932     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   92  K-                    1       -321    67     0     0     0     0.78821    -0.37746    -0.04230     1.00458     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   115   116     1.29805    -0.42357    -0.12506     1.37775     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.34832     0.13802     0.00144     0.39983     0.13957
                                                               133.971      38.381     -56.550     156.347
   95  pi-                   1       -211    69     0     0     0     1.21232     0.30909    -0.66020     1.42148     0.13957
                                                               133.971      38.381     -56.550     156.347
   96  gamma                 1         22    74     0     0     0     0.04157     0.34605     0.09573     0.36145     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.00628     0.19806     0.16867     0.26023     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    75     0     0     0     3.52907     0.71200     2.38623     4.32144     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   117   118     0.92423     0.43796     0.37780     1.09862     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   119   120     4.27828     1.75526     2.83204     5.42432     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   121   122     2.71049     1.03025     1.90933     3.47446     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   123   124     2.84426     1.31246     1.86359     3.64741     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.78243     0.08346     0.49540     0.92983     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.51953    -0.01521     0.43127     0.67537     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0     6.23772     3.61883     4.34869     8.42233     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    81     0   125   126    10.09504     6.21977     6.40336    13.47652     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     3.91850     2.22900     2.27016     5.04744     0.00000
                                                                 0.009       0.005       0.005       0.012
  108  gamma                 1         22    82     0     0     0     7.79767     4.63006     4.46625    10.10883     0.00000
                                                                 0.009       0.005       0.005       0.012
  109  (K*(892)+)            2        323    83     0   127   128    16.90587    11.23189    10.40709    22.82395     0.81311
                                                                 0.823       0.537       0.532       1.118
  110  pi-                   1       -211    83     0     0     0    36.82990    23.84060    24.32583    50.16554     0.13957
                                                                 0.823       0.537       0.532       1.118
  111  gamma                 1         22    88     0     0     0     0.59813    -0.38332    -0.01007     0.71049     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  112  gamma                 1         22    88     0     0     0     2.02320    -1.34879    -0.28082     2.44774     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  113  pi-                   1       -211    89     0     0     0     1.92686    -0.33668    -0.45374     2.01283     0.13957
                                                                51.855      -5.413     -11.924      54.579
  114  pi+                   1        211    89     0     0     0     0.44472     0.08913    -0.09161     0.48331     0.13957
                                                                51.855      -5.413     -11.924      54.579
  115  gamma                 1         22    93     0     0     0     1.01557    -0.27210    -0.08730     1.05500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.28248    -0.15148    -0.03776     0.32275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    99     0     0     0     0.35843     0.10703     0.17097     0.41128     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    99     0     0     0     0.56581     0.33093     0.20683     0.68733     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0     1.18667     0.52927     0.74166     1.49612     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  gamma                 1         22   100     0     0     0     3.09161     1.22599     2.09038     3.92820     0.00000
                                                                 0.001       0.000       0.000       0.001
  121  gamma                 1         22   101     0     0     0     1.95950     0.80284     1.42345     2.55155     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   101     0     0     0     0.75098     0.22741     0.48588     0.92291     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   102     0     0     0     1.91831     0.93100     1.32265     2.50919     0.00000
                                                                 0.000       0.000       0.000       0.001
  124  gamma                 1         22   102     0     0     0     0.92596     0.38147     0.54094     1.13821     0.00000
                                                                 0.000       0.000       0.000       0.001
  125  gamma                 1         22   106     0     0     0     5.16042     3.12619     3.31500     6.88421     0.00000
                                                                 0.002       0.001       0.001       0.002
  126  gamma                 1         22   106     0     0     0     4.93462     3.09358     3.08836     6.59231     0.00000
                                                                 0.002       0.001       0.001       0.002
  127  (K0)                  2        311   109     0   129   129     7.06046     4.64351     4.24655     9.47065     0.49767
                                                                 0.823       0.537       0.532       1.118
  128  pi+                   1        211   109     0     0     0     9.84542     6.58837     6.16054    13.35330     0.13957
                                                                 0.823       0.537       0.532       1.118
  129  KL0                   1        130   127     0     0     0     7.06046     4.64351     4.24655     9.47065     0.49767
                                                                 0.823       0.537       0.532       1.118
 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     0.00000     0.00000   232.62223   232.62223     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20594   250.20594     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -16.22578    12.36317    26.42605    33.38370     0.10566
    8  mu+                   1        -13     3     4     0     0    69.30421    99.99798     0.65759   121.66805     0.10566
    9  H_10                  1         25     3     4     0     0   -53.07843  -112.36115   -44.66735   327.77663   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.232622D+03  0.232622D+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 -0.250206D+03  0.250206D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.162258D+02  0.123632D+02  0.264261D+02  0.333835D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.693042D+02  0.999980D+02  0.657589D+00  0.121668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.530784D+02 -0.112361D+03 -0.446673D+02  0.327777D+03  0.300000D+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     0.00000    -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   -16.22578    12.36317    26.42605    33.38370     0.10566
    4  mu+                   1        -13     0     0     0     0    69.30421    99.99798     0.65759   121.66805     0.10566
    5  H_10                  1         25     0     0     0     0   -53.07843  -112.36115   -44.66735   327.77663   300.00000



                            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    -16.22578     12.36317     26.42605     33.38370      0.10566
    4  mu+                1       -13    0           0           0     69.30421     99.99798      0.65759    121.66805      0.10566
    5  h0                 1        25    0           0           0    -53.07843   -112.36115    -44.66735    327.77663    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000    -17.58371    482.82838    482.50809
 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     0.00000     0.00000   232.62223   232.62223     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20594   250.20594     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.22578    12.36317    26.42605    33.38370     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.30421    99.99798     0.65759   121.66805     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.07843  -112.36115   -44.66735   327.77663   300.00000
                                                                 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   -16.22578    12.36317    26.42605    33.38370     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    69.30421    99.99798     0.65759   121.66805     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.07843  -112.36115   -44.66735   327.77663   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    81.70923   -74.63432    43.44736   143.18456    79.79640
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -134.78765   -37.72683   -88.11471   184.59207    81.96954
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    88.47545   -33.38354    32.16913    99.88657     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -6.76622   -41.25078    11.27823    43.29799     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    36    36     2.31162     8.49290   -25.43571    26.91760     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    36    36  -137.09927   -46.21973   -62.67900   157.67447     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    81.70923   -74.63432    43.44736   143.18456    79.79640
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    86.00203   -33.03620    31.45358    97.77549     9.10923
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -4.29281   -41.59812    11.99378    45.40907    13.01158
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    47    47    20.42619    -7.91448     4.11765    22.29197     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    65.57584   -25.12172    27.33593    75.48351     4.38354
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    -4.54482   -41.94895    10.85208    44.18839     7.38085
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    51    51     0.25201     0.35082     1.14170     1.22068     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    33    58.72829   -21.95867    23.34578    66.95033     2.47509
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    50    50     6.84755    -3.16305     3.99015     8.53318     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    34    35    -5.35271   -39.85224    10.89723    41.94097     4.84177
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    52    52     0.80789    -2.09671    -0.04515     2.24742     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    40.47955   -15.87047    15.20900    46.06278     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48    18.24875    -6.08820     8.13678    20.88756     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    30     0    54    54    -6.07650   -36.48112    10.63100    38.48277     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    53    53     0.72379    -3.37111     0.26622     3.45820     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    19    20    37    38  -134.78765   -37.72683   -88.11471   184.59207    81.96954
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    36     0    39    40    -0.61821     7.46007   -26.62025    30.11417    11.92439
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    41    42  -134.16944   -45.18690   -61.49446   154.47790     6.20950
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    37     0    55    55    -4.60532     6.32208   -18.86163    20.42174     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44     3.98711     1.13799    -7.75862     9.69243     4.06878
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    38     0    45    46  -110.33530   -38.03570   -52.66094   128.07265     2.97270
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    58    58   -23.83415    -7.15120    -8.83352    26.40525     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56     0.93204    -1.45205    -1.64688     2.38523     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    57    57     3.05507     2.59003    -6.11175     7.30720     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    60    60   -96.71625   -32.41645   -46.49875   112.10308     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    59    59   -13.61905    -5.61925    -6.16219    15.96957     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    24     0    61    61    20.42619    -7.91448     4.11765    22.29197     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    61    61    18.24875    -6.08820     8.13678    20.88756     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    61    61    40.47955   -15.87047    15.20900    46.06278     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    61    61     6.84755    -3.16305     3.99015     8.53318     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    61    61     0.25201     0.35082     1.14170     1.22068     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    61    61     0.80789    -2.09671    -0.04515     2.24742     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    61    61     0.72379    -3.37111     0.26622     3.45820     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    34     0    61    61    -6.07650   -36.48112    10.63100    38.48277     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    39     0    76    76    -4.60532     6.32208   -18.86163    20.42174     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    76    76     0.93204    -1.45205    -1.64688     2.38523     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    76    76     3.05507     2.59003    -6.11175     7.30720     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    76    76   -23.83415    -7.15120    -8.83352    26.40525     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    76    76   -13.61905    -5.61925    -6.16219    15.96957     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    45     0    76    76   -96.71625   -32.41645   -46.49875   112.10308     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    54    62    75    81.70923   -74.63432    43.44736   143.18456    79.79640
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    61     0    93    94    14.32372    -5.34704     3.86114    15.82070     1.27524
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~+)             2      -1114    61     0    95    96    11.58342    -5.04738     4.49457    13.47219     1.28336
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    61     0     0     0    20.95496    -7.39409     6.63960    23.19239     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    61     0     0     0     6.20142    -2.98118     2.77943     7.48001     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0    97    99     8.51525    -2.54006     4.27186     9.89078     0.78577
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)-)          2     -20323    61     0   100   101    17.82467    -7.13016     6.59191    20.34138     1.32687
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    61     0   102   103     2.14100    -0.08933     1.08686     2.56776     0.90569
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    61     0   104   106     2.86372    -1.44468     0.88498     3.41857     0.78447
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    61     0     0     0     0.50932    -0.56090     0.88900     1.17636     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    61     0   107   108     1.77425    -1.61671     1.22377     2.90239     1.07915
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)-)          2     -20213    61     0   109   110    -0.01546    -1.58918     0.40198     1.90906     0.97836
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   111   112     0.97241    -4.75335     0.59632     4.96329     0.85948
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    61     0   113   114    -1.62293    -8.92423     2.22010     9.36995     0.76908
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    61     0   115   116    -4.31653   -25.21605     7.50583    26.67973     0.99464
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    55    60    77    92  -134.78765   -37.72683   -88.11471   184.59207    81.96954
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    76     0   117   119    -1.94688     2.69136    -8.35300     9.02353     0.78595
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    76     0     0     0    -0.33568     0.45791    -1.84837     1.93864     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    76     0     0     0    -2.19286     2.57548    -7.17467     7.94741     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (Xi-)                 2       3312    76     0   120   121     0.42116    -0.02242    -1.97462     2.41306     1.32130
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~0)             2      -3212    76     0   122   123     1.46822     0.90168    -3.90581     4.43241     1.19255
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    76     0     0     0    -0.00775    -0.57368    -0.50913     1.21191     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)0)          2      20113    76     0   124   125     0.90802     1.10570    -1.69451     2.54088     1.24002
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    76     0     0     0    -0.71162    -0.07202    -1.31435     1.76689     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    76     0   126   128    -1.84120    -0.49026    -1.47386     2.59229     0.95779
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    76     0   129   129    -1.87072    -0.92917    -0.30998     2.16950     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    76     0   130   130    -1.16393    -0.02402    -0.35369     1.31457     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)-)          2     -10213    76     0   131   132   -17.71908    -6.53021    -8.14402    20.60019     1.19723
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    76     0   133   135   -24.63784    -8.04788   -11.31747    28.29296     0.78419
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    76     0   136   137    -9.31689    -2.82450    -3.97353    10.54240     0.75562
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)-)          2     -10211    76     0   138   139   -15.64394    -5.61393    -7.81306    18.39031     0.95410
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    76     0   140   141   -60.19666   -20.33086   -27.95465    69.41514     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    62     0   142   143     9.33618    -3.82357     2.78299    10.49356     0.76536
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     4.98754    -1.52347     1.07815     5.32714     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    63     0     0     0     8.15065    -3.65006     2.91797     9.44211     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     3.43277    -1.39732     1.57659     4.03008     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.78469    -0.19309     0.51476     0.96823     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     2.47474    -0.75157     1.39671     2.94270     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   144   145     5.25582    -1.59540     2.36039     5.97985     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    67     0   146   147    14.62817    -5.49654     5.40899    16.55934     0.87138
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   148   149     3.19649    -1.63362     1.18292     3.78204     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    68     0   150   150     1.34996     0.11103     0.41324     1.50105     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   151   152     0.79104    -0.20035     0.67361     1.06671     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.79482    -0.55376     0.06659     0.98098     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0     0.78573    -0.16917     0.33915     0.88346     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   153   154     1.28317    -0.72175     0.47924     1.55413     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    71     0   155   156     1.22832    -1.17429     0.48889     1.87608     0.62687
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.54593    -0.44243     0.73488     1.02631     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    72     0   157   158    -0.00249    -0.50514     0.16228     0.79003     0.58535
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.01296    -1.08403     0.23970     1.11903     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     0.45838    -1.04584    -0.09620     1.15440     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   159   160     0.51403    -3.70751     0.69252     3.80889     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -1.48730    -6.58810     1.53274     6.92704     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -0.13562    -2.33613     0.68736     2.44292     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -2.50103   -12.97175     3.46975    13.65943     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -1.81550   -12.24430     4.03608    13.02031     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -0.05734     0.17622    -0.40397     0.46585     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -0.57072     0.84477    -2.30671     2.52582     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   161   162    -1.31883     1.67036    -5.64231     6.03186     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (Lambda0)             2       3122    80     0   163   164     0.26031    -0.04875    -1.46727     1.86219     1.11568
                                                                14.980      -0.797     -70.233      85.827
  121  pi-                   1       -211    80     0     0     0     0.16085     0.02633    -0.50735     0.55086     0.13957
                                                                14.980      -0.797     -70.233      85.827
  122  (Lambda~0)            2      -3122    81     0   165   166     1.48173     0.85138    -3.77014     4.28708     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.01351     0.05030    -0.13567     0.14533     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    83     0   167   168     1.04939     0.91954    -1.45724     2.17975     0.82522
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -0.14137     0.18615    -0.23726     0.36113     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    85     0     0     0    -0.06604    -0.02066    -0.08787     0.17885     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    85     0     0     0    -0.42054    -0.01141    -0.27482     0.52152     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    85     0   169   170    -1.35463    -0.45819    -1.11117     1.89192     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    86     0   171   172    -1.87072    -0.92917    -0.30998     2.16950     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    87     0   173   174    -1.16393    -0.02402    -0.35369     1.31457     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    88     0   175   177   -15.84754    -5.58802    -7.26459    18.32351     0.77870
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    88     0     0     0    -1.87154    -0.94219    -0.87943     2.27668     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0    -7.25912    -2.17155    -3.26435     8.25142     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    89     0     0     0    -9.24783    -3.24249    -4.50214    10.78540     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   178   179    -8.13089    -2.63383    -3.55099     9.25615     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -7.57969    -2.56547    -3.25012     8.63806     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   180   181    -1.73719    -0.25904    -0.72341     1.90433     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (eta)                 2        221    91     0   182   183    -8.41175    -2.90242    -3.90440     9.73271     0.54745
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0    -7.23219    -2.71151    -3.90866     8.65760     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    92     0     0     0   -26.30976    -8.94392   -12.18440    30.34233     0.00000
                                                                -0.010      -0.003      -0.005       0.012
  141  gamma                 1         22    92     0     0     0   -33.88690   -11.38694   -15.77024    39.07282     0.00000
                                                                -0.010      -0.003      -0.005       0.012
  142  pi+                   1        211    93     0     0     0     1.71466    -0.44234     0.39991     1.82075     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   184   185     7.62152    -3.38124     2.38308     8.67281     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0     3.86474    -1.23512     1.74266     4.41572     0.00000
                                                                 0.000      -0.000       0.000       0.001
  145  gamma                 1         22    99     0     0     0     1.39109    -0.36028     0.61773     1.56414     0.00000
                                                                 0.000      -0.000       0.000       0.001
  146  K-                    1       -321   100     0     0     0    10.33521    -3.62616     3.65748    11.55796     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   100     0   186   187     4.29296    -1.87038     1.75151     5.00138     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   101     0     0     0     2.96315    -1.55263     1.10080     3.52175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.23334    -0.08098     0.08212     0.26029     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  (KS0)                 2        310   102     0   188   189     1.34996     0.11103     0.41324     1.50105     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0     0.11504    -0.01096     0.04386     0.12361     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0     0.67600    -0.18940     0.62976     0.94310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0     0.55934    -0.39142     0.22852     0.71992     0.00000
                                                                 0.000      -0.000       0.000       0.001
  154  gamma                 1         22   106     0     0     0     0.72383    -0.33033     0.25072     0.83421     0.00000
                                                                 0.000      -0.000       0.000       0.001
  155  pi-                   1       -211   107     0     0     0     0.63364    -0.23581     0.22632     0.72650     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   107     0   190   191     0.59468    -0.93847     0.26257     1.14958     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   109     0     0     0     0.03508     0.05798    -0.06174     0.16698     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   109     0     0     0    -0.03757    -0.56312     0.22402     0.62304     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   112     0     0     0     0.26281    -2.08430     0.32579     2.12592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.25122    -1.62321     0.36673     1.68297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -1.03240     1.39242    -4.58383     4.90063     0.00000
                                                                -0.002       0.002      -0.008       0.008
  162  gamma                 1         22   119     0     0     0    -0.28643     0.27794    -1.05848     1.13123     0.00000
                                                                -0.002       0.002      -0.008       0.008
  163  p+                    1       2212   120     0     0     0     0.22206    -0.09797    -1.10974     1.47336     0.93827
                                                                21.012      -1.927    -104.235     128.981
  164  pi-                   1       -211   120     0     0     0     0.03825     0.04922    -0.35753     0.38883     0.13957
                                                                21.012      -1.927    -104.235     128.981
  165  p~-                   1      -2212   122     0     0     0     1.16030     0.60339    -2.89694     3.31406     0.93827
                                                               132.631      76.207    -337.467     383.738
  166  pi+                   1        211   122     0     0     0     0.32143     0.24798    -0.87319     0.97301     0.13957
                                                               132.631      76.207    -337.467     383.738
  167  pi+                   1        211   124     0     0     0     0.78076     0.46143    -1.33234     1.61775     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   124     0   192   193     0.26863     0.45811    -0.12490     0.56200     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   128     0     0     0    -0.25654     0.12773    -0.20458     0.35211     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   128     0     0     0    -1.09809    -0.58593    -0.90659     1.53981     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   129     0     0     0    -0.82493    -0.48122     0.05454     0.96671     0.13957
                                                                -3.578      -1.777      -0.593       4.150
  172  pi-                   1       -211   129     0     0     0    -1.04580    -0.44796    -0.36451     1.20279     0.13957
                                                                -3.578      -1.777      -0.593       4.150
  173  pi+                   1        211   130     0     0     0    -0.16106    -0.03626     0.05423     0.22288     0.13957
                                                                -0.728      -0.015      -0.221       0.822
  174  pi-                   1       -211   130     0     0     0    -1.00287     0.01224    -0.40792     1.09169     0.13957
                                                                -0.728      -0.015      -0.221       0.822
  175  pi+                   1        211   131     0     0     0    -3.56270    -1.39979    -1.60905     4.15460     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   131     0     0     0    -1.23215    -0.35579    -0.48543     1.37837     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   131     0   194   195   -11.05269    -3.83244    -5.17011    12.79053     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   135     0     0     0    -1.70365    -0.59251    -0.70703     1.93737     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  179  gamma                 1         22   135     0     0     0    -6.42724    -2.04132    -2.84396     7.31878     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  180  gamma                 1         22   137     0     0     0    -1.50838    -0.22367    -0.67600     1.66799     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  181  gamma                 1         22   137     0     0     0    -0.22882    -0.03536    -0.04741     0.23634     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  182  gamma                 1         22   138     0     0     0    -1.17771    -0.30984    -0.35833     1.26941     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   138     0     0     0    -7.23404    -2.59259    -3.54607     8.46330     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   143     0     0     0     4.20021    -1.87710     1.24628     4.76639     0.00000
                                                                 0.002      -0.001       0.001       0.002
  185  gamma                 1         22   143     0     0     0     3.42131    -1.50413     1.13680     3.90642     0.00000
                                                                 0.002      -0.001       0.001       0.002
  186  gamma                 1         22   147     0     0     0     0.79902    -0.30027     0.34931     0.92229     0.00000
                                                                 0.001      -0.000       0.000       0.001
  187  gamma                 1         22   147     0     0     0     3.49394    -1.57011     1.40219     4.07909     0.00000
                                                                 0.001      -0.000       0.000       0.001
  188  (pi0)                 2        111   150     0   196   197     1.22874     0.15470     0.29528     1.28029     0.13498
                                                                59.357       4.882      18.170      66.001
  189  (pi0)                 2        111   150     0   198   199     0.12122    -0.04367     0.11796     0.22076     0.13498
                                                                59.357       4.882      18.170      66.001
  190  gamma                 1         22   156     0     0     0     0.35431    -0.46668     0.09089     0.59295     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   156     0     0     0     0.24037    -0.47180     0.17169     0.55663     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   168     0     0     0     0.03220     0.16981    -0.01600     0.17357     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   168     0     0     0     0.23643     0.28830    -0.10890     0.38843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  gamma                 1         22   177     0     0     0    -9.21336    -3.14239    -4.29070    10.63817     0.00000
                                                                -0.004      -0.002      -0.002       0.005
  195  gamma                 1         22   177     0     0     0    -1.83932    -0.69005    -0.87942     2.15236     0.00000
                                                                -0.004      -0.002      -0.002       0.005
  196  gamma                 1         22   188     0     0     0     0.42765    -0.00978     0.11263     0.44234     0.00000
                                                                59.358       4.882      18.170      66.002
  197  gamma                 1         22   188     0     0     0     0.80109     0.16448     0.18266     0.83795     0.00000
                                                                59.358       4.882      18.170      66.002
  198  gamma                 1         22   189     0     0     0     0.10679     0.00199     0.01585     0.10798     0.00000
                                                                59.357       4.882      18.170      66.001
  199  gamma                 1         22   189     0     0     0     0.01443    -0.04567     0.10211     0.11278     0.00000
                                                                59.357       4.882      18.170      66.001
 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     6.25192     0.70740   196.32524   196.42603     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -249.99426   249.99426     0.00000
    5  gamma                 1         22     1     2     0     0    -6.25192    -0.70740    44.76435    45.20436     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.23780     0.23780     0.00000
    7  mu-                   1         13     3     4     0     0   -24.04873    39.06888     1.80353    45.91278     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.31311     3.40439   -91.85524    92.61195     0.10566
    9  H_10                  1         25     3     4     0     0    41.61375   -41.76588    36.38270   307.89575   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.625192D+01  0.707400D+00  0.196325D+03  0.196426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.880311D-05 -0.614043D-05 -0.249994D+03  0.249994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.240487D+02  0.390689D+02  0.180353D+01  0.459127D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.113131D+02  0.340439D+01 -0.918552D+02  0.926119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.416137D+02 -0.417659D+02  0.363827D+02  0.307896D+03  0.300000D+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    -6.25192    -0.70740    44.76435    45.20436     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.23780     0.23780     0.00000
    3  mu-                   1         13     0     0     0     0   -24.04873    39.06888     1.80353    45.91278     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.31311     3.40439   -91.85524    92.61195     0.10566
    5  H_10                  1         25     0     0     0     0    41.61375   -41.76588    36.38270   307.89575   300.00000



                            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     -6.25192     -0.70740     44.76435     45.20436      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.23780      0.23780      0.00000
    3  mu-                1        13    0           0           0    -24.04873     39.06888      1.80353     45.91278      0.10566
    4  mu+                1       -13    0           0           0    -11.31311      3.40439    -91.85524     92.61195      0.10566
    5  h0                 1        25    0           0           0     41.61375    -41.76588     36.38270    307.89575    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -9.14247    491.86264    491.77766
  pytaud itau,orig,forig,n_ini=            6           5          25          19



                            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     -6.25192     -0.70740     44.76435     45.20436      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.23780      0.23780      0.00000
    3  mu-                1        13    0           0           0    -24.04873     39.06888      1.80353     45.91278      0.10566
    4  mu+                1       -13    0           0           0    -11.31311      3.40439    -91.85524     92.61195      0.10566
    5  (h0)              11        25    0           6           7     41.61375    -41.76588     36.38270    307.89575    300.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0     88.40439    112.52740     31.72959    146.58676      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     46.79064    154.29328    136.19390    480.55364    431.72589
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -6.25192     -0.70740     44.76435     45.20436      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.23780      0.23780      0.00000
    3  mu-                1        13    0           0           0    -24.04873     39.06888      1.80353     45.91278      0.10566
    4  mu+                1       -13    0           0           0    -11.31311      3.40439    -91.85524     92.61195      0.10566
    5  (h0)              11        25    0           6           7     41.61375    -41.76588     36.38270    307.89575    300.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    149.98947    150.00000      1.77700
    7  tau+               1       -15    5           0           0     88.40439    112.52740     31.72959    146.58676      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     46.79064    154.29328    136.19390    480.55364    431.72589
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -3.5527136788005009E-015  -2.1316282072803006E-014   149.98947386733508        149.99999999999997     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25          19



                            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     -6.25192     -0.70740     44.76435     45.20436      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.23780      0.23780      0.00000
    3  mu-                1        13    0           0           0    -24.04873     39.06888      1.80353     45.91278      0.10566
    4  mu+                1       -13    0           0           0    -11.31311      3.40439    -91.85524     92.61195      0.10566
    5  (h0)              11        25    0           6           7     41.61375    -41.76588     36.38270    307.89575    300.00000
    6  (tau-)            11        15    5           8           9    -46.79064   -154.29328      4.65310    161.30899      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     -3.15885    -11.09911      0.02330     11.53990      0.00999
    9  (a_1-)            11    -20213    6          10          12    -43.63179   -143.19418      4.62980    149.76910      1.02076
   10  pi0                1       111    9           0           0    -24.81911    -81.49667      2.76523     85.23708      0.13496
   11  pi0                1       111    9           0           0    -14.11292    -45.45198      1.39214     47.61316      0.13496
   12  pi-                1      -211    9           0           0     -4.69976    -16.24554      0.47243     16.91887      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -88.40440   -112.52742    109.11741    495.27589    461.42588
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -6.25192     -0.70740     44.76435     45.20436      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.23780      0.23780      0.00000
    3  mu-                1        13    0           0           0    -24.04873     39.06888      1.80353     45.91278      0.10566
    4  mu+                1       -13    0           0           0    -11.31311      3.40439    -91.85524     92.61195      0.10566
    5  (h0)              11        25    0           6           7     41.61375    -41.76588     36.38270    307.89575    300.00000
    6  (tau-)            11        15    5           8           9    -46.79064   -154.29328      4.65310    161.30899      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    149.98947    150.00000      1.77700
    8  nu_tau             1        16    6           0           0     -3.15885    -11.09911      0.02330     11.53990      0.00999
    9  (a_1-)            11    -20213    6          10          12    -43.63179   -143.19418      4.62980    149.76910      1.02076
   10  pi0                1       111    9           0           0    -24.81911    -81.49667      2.76523     85.23708      0.13496
   11  pi0                1       111    9           0           0    -14.11292    -45.45198      1.39214     47.61316      0.13496
   12  pi-                1      -211    9           0           0     -4.69976    -16.24554      0.47243     16.91887      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -88.40440   -112.52742    109.11741    495.27589    461.42588
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   2.1316282072803006E-014   149.98947386733508        150.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 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     6.25192     0.70740   196.32524   196.42603     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -249.99426   249.99426     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -6.25192    -0.70740    44.76435    45.20436     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -0.23780     0.23780     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.04873    39.06888     1.80353    45.91278     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.31311     3.40439   -91.85524    92.61195     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    41.61375   -41.76588    36.38270   307.89575   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -6.25192    -0.70740    44.76435    45.20436     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.23780     0.23780     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -24.04873    39.06888     1.80353    45.91278     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.31311     3.40439   -91.85524    92.61195     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    41.61375   -41.76588    36.38270   307.89575   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   -46.79064  -154.29328     4.65310   161.30899     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    23    88.40439   112.52740    31.72959   146.58676     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -3.15885   -11.09911     0.02330    11.53990     0.00999
                                                                -1.218      -4.017       0.121       4.200
   18  (a_1(1260)-)          2     -20213    15     0    19    21   -43.63179  -143.19418     4.62980   149.76910     1.02076
                                                                -1.218      -4.017       0.121       4.200
   19  (pi0)                 2        111    18     0    26    27   -24.81911   -81.49667     2.76523    85.23708     0.13496
                                                                -1.218      -4.017       0.121       4.200
   20  (pi0)                 2        111    18     0    28    29   -14.11292   -45.45198     1.39214    47.61316     0.13496
                                                                -1.218      -4.017       0.121       4.200
   21  pi-                   1       -211    18     0     0     0    -4.69976   -16.24554     0.47243    16.91887     0.13957
                                                                -1.218      -4.017       0.121       4.200
   22  nu_tau~               1        -16    16     0     0     0    26.44275    33.72237    10.23019    44.05763     0.00999
                                                                 1.082       1.378       0.388       1.795
   23  (rho(770)+)           2        213    16     0    24    25    61.96164    78.80503    21.49940   102.52913     0.72177
                                                                 1.082       1.378       0.388       1.795
   24  pi+                   1        211    23     0     0     0    58.74788    74.57710    20.37808    97.09965     0.13957
                                                                 1.082       1.378       0.388       1.795
   25  (pi0)                 2        111    23     0    30    31     3.21376     4.22792     1.12132     5.42947     0.13496
                                                                 1.082       1.378       0.388       1.795
   26  gamma                 1         22    19     0     0     0   -24.55982   -80.64677     2.75010    84.34838     0.00000
                                                                -1.220      -4.022       0.121       4.205
   27  gamma                 1         22    19     0     0     0    -0.25929    -0.84990     0.01513     0.88870     0.00000
                                                                -1.220      -4.022       0.121       4.205
   28  gamma                 1         22    20     0     0     0    -4.85927   -15.84006     0.45385    16.57486     0.00000
                                                                -1.220      -4.022       0.121       4.205
   29  gamma                 1         22    20     0     0     0    -9.25366   -29.61192     0.93829    31.03831     0.00000
                                                                -1.220      -4.022       0.121       4.205
   30  gamma                 1         22    25     0     0     0     0.52051     0.76911     0.19130     0.94819     0.00000
                                                                 1.085       1.382       0.390       1.800
   31  gamma                 1         22    25     0     0     0     2.69325     3.45881     0.93002     4.48128     0.00000
                                                                 1.085       1.382       0.390       1.800
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.80996   250.80996     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80500   249.80500     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    16.26069    30.48546  -118.62148   123.55096     0.10566
    8  mu+                   1        -13     3     4     0     0    15.21733    42.11637     0.68740    44.78659     0.10566
    9  H_10                  1         25     3     4     0     0   -31.47802   -72.60183   118.93904   332.27757   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.254356D-13 -0.211047D-13  0.250810D+03  0.250810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.848028D-14  0.162250D-14 -0.249805D+03  0.249805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.162607D+02  0.304855D+02 -0.118621D+03  0.123551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.152173D+02  0.421164D+02  0.687398D+00  0.447865D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.314780D+02 -0.726018D+02  0.118939D+03  0.332278D+03  0.300000D+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    16.26069    30.48546  -118.62148   123.55096     0.10566
    4  mu+                   1        -13     0     0     0     0    15.21733    42.11637     0.68740    44.78659     0.10566
    5  H_10                  1         25     0     0     0     0   -31.47802   -72.60183   118.93904   332.27757   300.00000



                            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     16.26069     30.48546   -118.62148    123.55096      0.10566
    4  mu+                1       -13    0           0           0     15.21733     42.11637      0.68740     44.78659      0.10566
    5  h0                 1        25    0           0           0    -31.47802    -72.60183    118.93904    332.27757    300.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00496    500.61513    500.61412
 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   250.80996   250.80996     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.80500   249.80500     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.26069    30.48546  -118.62148   123.55096     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.21733    42.11637     0.68740    44.78659     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.47802   -72.60183   118.93904   332.27757   300.00000
                                                                 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    16.26069    30.48546  -118.62148   123.55096     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    15.21733    42.11637     0.68740    44.78659     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -31.47802   -72.60183   118.93904   332.27757   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -15.43639  -188.43940    46.96030   194.87432     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -16.04163   115.83757    71.97873   137.40326     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -31.47802   -72.60183   118.93904   332.27757   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -15.39620  -187.18839    46.89462   194.20818    15.52973
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -16.08181   114.58656    72.04442   138.06940    22.00125
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -15.70620  -187.03233    46.41046   193.61247    10.20197
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     0.31000    -0.15606     0.48416     0.59571     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -15.98381   114.83168    71.91212   137.77412    19.19781
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.09801    -0.24512     0.13229     0.29528     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -15.40236  -170.84874    44.70705   177.33664     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -0.30384   -16.18359     1.70341    16.27582     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   -16.16023   115.38106    71.99476   137.19122     8.01531
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     0.17642    -0.54937    -0.08263     0.58289     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    30    31   -15.46440   113.80852    71.41753   135.37732     5.91850
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37    -0.69582     1.57254     0.57723     1.81391     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    39    39   -13.87244   102.59676    63.28526   121.43559     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -1.59197    11.21176     8.13227    13.94173     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -15.40236  -170.84874    44.70705   177.33664     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.30384   -16.18359     1.70341    16.27582     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     0.31000    -0.15606     0.48416     0.59571     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    40    40    -0.09801    -0.24512     0.13229     0.29528     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    40    40     0.17642    -0.54937    -0.08263     0.58289     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -0.69582     1.57254     0.57723     1.81391     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -1.59197    11.21176     8.13227    13.94173     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   -13.87244   102.59676    63.28526   121.43559     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    53   -31.47802   -72.60183   118.93904   332.27757   300.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    40     0    54    55   -12.65613  -141.89985    36.91779   147.26514     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    40     0    56    57    -2.70023   -30.08957     7.27245    31.10221     1.33617
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    58    59     0.05940    -1.44653     0.41881     1.51314     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    40     0    60    61    -0.66970    -4.59863     0.95507     4.82215     0.86321
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    62    63     0.51223    -7.07794     1.09266     7.22863     0.83641
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    64    65     0.00213    -0.98618    -0.01815     1.28305     0.82058
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    40     0    66    68    -0.48988    -0.17848     0.56068     1.51252     1.30442
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    69    70    -0.39930     0.42905    -0.15531     0.62118     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    71    72     0.24928    -0.13379     0.81684     1.10388     0.68651
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    40     0    73    74     0.06027     1.33487     1.06668     1.97956     0.99767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    40     0    75    76    -0.18478     0.42431     0.57711     1.31332     1.08516
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    77    78    -1.09634     6.72891     3.88022     7.89655     0.90509
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2+)               2        525    40     0    79    80   -14.16497   104.89200    65.55420   124.63624     5.81917
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    41     0    81    84   -12.52381  -140.73952    36.65151   146.06732     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.13232    -1.16033     0.26627     1.19782     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    42     0    85    87    -2.72012   -29.41780     7.10073    30.39465     0.77999
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.01989    -0.67177     0.17172     0.70756     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     0.03761    -0.89271     0.18976     0.91343     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.02179    -0.55382     0.22905     0.59972     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.76654    -4.26913     0.76320     4.40625     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    88    90     0.09684    -0.32950     0.19186     0.41591     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     0.64831    -3.95973     0.46028     4.04117     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    91    92    -0.13607    -3.11821     0.63238     3.18745     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.36092    -0.55386    -0.13988     0.68998     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    93    94     0.36305    -0.43232     0.12173     0.59308     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    95    97    -0.13746     0.08500     0.50028     0.93696     0.77557
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.12254    -0.18316    -0.06708     0.26934     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    98    99    -0.22988    -0.08032     0.12748     0.30621     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.04567     0.01627     0.01637     0.05117     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.35363     0.41278    -0.17168     0.57001     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.20668    -0.08796    -0.00915     0.26460     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     0.04261    -0.04583     0.82599     0.83928     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    50     0   102   104     0.32916     1.12665     0.90214     1.57837     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   105   106    -0.26890     0.20821     0.16454     0.40119     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.56794     0.45279     0.22308     0.77254     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     0.38316    -0.02848     0.35403     0.54078     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.55516     4.65323     2.25785     5.20366     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   107   108    -0.54118     2.07568     1.62237     2.69288     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B0)                  2        511    53     0   109   111   -11.89842    90.41631    56.18286   107.24302     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -2.26655    14.47568     9.37134    17.39322     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)-)           2       -413    54     0   112   113    -3.17231   -41.31448    11.50095    43.04952     2.01000
                                                                -1.014     -11.392       2.967      11.824
   82  (rho(770)0)           2        113    54     0   114   115    -4.38404   -42.76271    11.04317    44.38491     0.44735
                                                                -1.014     -11.392       2.967      11.824
   83  (rho(770)+)           2        213    54     0   116   117    -2.16833   -26.65300     6.22254    27.46915     0.86625
                                                                -1.014     -11.392       2.967      11.824
   84  (omega(782))          2        223    54     0   118   120    -2.79914   -30.00934     7.88486    31.16373     0.78200
                                                                -1.014     -11.392       2.967      11.824
   85  pi+                   1        211    56     0     0     0    -0.12408    -2.04789     0.55127     2.12899     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -0.83940   -10.35185     2.56590    10.69901     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   121   122    -1.75665   -17.01806     3.98356    17.56665     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.09932    -0.11154     0.07989     0.16937     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  e-                    1         11    61     0     0     0    -0.01246    -0.17761     0.08943     0.19925     0.00051
                                                                 0.000      -0.000       0.000       0.000
   90  e+                    1        -11    61     0     0     0     0.00998    -0.04035     0.02254     0.04729     0.00051
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.14291    -2.32206     0.51350     2.38245     0.00000
                                                                -0.000      -0.001       0.000       0.001
   92  gamma                 1         22    63     0     0     0     0.00684    -0.79615     0.11888     0.80500     0.00000
                                                                -0.000      -0.001       0.000       0.001
   93  gamma                 1         22    65     0     0     0     0.12171    -0.13261     0.10398     0.20787     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.24134    -0.29971     0.01776     0.38521     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.13617    -0.07938     0.15266     0.26006     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.12900     0.24539     0.34369     0.46310     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   123   124    -0.14463    -0.08100     0.00392     0.21381     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.11628     0.00493     0.11503     0.16364     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.11360    -0.08525     0.01244     0.14258     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.00804    -0.03295     0.04402     0.05557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.05064    -0.01289     0.78196     0.78371     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   126     0.24979     0.62301     0.48072     0.83657     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   127   128     0.10556     0.28150     0.32632     0.46378     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   129   130    -0.02619     0.22214     0.09510     0.27802     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.21079     0.12946     0.17463     0.30280     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0    -0.05811     0.07875    -0.01009     0.09839     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    78     0     0     0    -0.54373     2.01474     1.59204     2.62477     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     0.00255     0.06093     0.03033     0.06811     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  (D-)                  2       -411    79     0   131   132    -3.55197    26.24927    16.12515    31.06695     1.86930
                                                                -0.662       5.029       3.125       5.965
  110  (D*(2010)+)           2        413    79     0   133   134    -5.67768    44.36256    27.39087    52.48402     2.01000
                                                                -0.662       5.029       3.125       5.965
  111  (K*_0(1430)0)         2      10311    79     0   135   136    -2.66877    19.80447    12.66685    23.69204     1.23469
                                                                -0.662       5.029       3.125       5.965
  112  (D~0)                 2       -421    81     0   137   138    -2.96773   -38.78759    10.76469    40.40593     1.86450
                                                                -1.014     -11.392       2.967      11.824
  113  pi-                   1       -211    81     0     0     0    -0.20459    -2.52689     0.73626     2.64359     0.13957
                                                                -1.014     -11.392       2.967      11.824
  114  pi-                   1       -211    82     0     0     0    -3.54526   -35.20900     9.16730    36.55546     0.13957
                                                                -1.014     -11.392       2.967      11.824
  115  pi+                   1        211    82     0     0     0    -0.83878    -7.55370     1.87587     7.82945     0.13957
                                                                -1.014     -11.392       2.967      11.824
  116  pi+                   1        211    83     0     0     0    -0.02205    -1.81951     0.31059     1.85123     0.13957
                                                                -1.014     -11.392       2.967      11.824
  117  (pi0)                 2        111    83     0   139   140    -2.14628   -24.83349     5.91195    25.61792     0.13498
                                                                -1.014     -11.392       2.967      11.824
  118  pi-                   1       -211    84     0     0     0    -1.48604   -15.44212     4.29885    16.09866     0.13957
                                                                -1.014     -11.392       2.967      11.824
  119  pi+                   1        211    84     0     0     0    -0.77396   -10.02786     2.49564    10.36363     0.13957
                                                                -1.014     -11.392       2.967      11.824
  120  (pi0)                 2        111    84     0   141   142    -0.53914    -4.53935     1.09037     4.70144     0.13498
                                                                -1.014     -11.392       2.967      11.824
  121  gamma                 1         22    87     0     0     0    -1.63193   -15.94030     3.76170    16.45925     0.00000
                                                                -0.001      -0.006       0.001       0.006
  122  gamma                 1         22    87     0     0     0    -0.12472    -1.07776     0.22186     1.10741     0.00000
                                                                -0.001      -0.006       0.001       0.006
  123  gamma                 1         22    97     0     0     0    -0.02568    -0.00819    -0.05590     0.06206     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.11895    -0.07281     0.05982     0.15175     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0     0.06257     0.15433     0.05227     0.17454     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0     0.18722     0.46868     0.42845     0.66203     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   103     0     0     0     0.02828     0.07173     0.01195     0.07803     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0     0.07728     0.20977     0.31437     0.38575     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0    -0.04353     0.18408     0.01762     0.18997     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0     0.01734     0.03807     0.07748     0.08805     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  (omega(782))          2        223   109     0   143   145    -2.03568    15.30265     9.96957    18.39269     0.76403
                                                                -0.973       7.329       4.538       8.686
  132  (rho(770)-)           2       -213   109     0   146   147    -1.51629    10.94663     6.15557    12.67426     0.78613
                                                                -0.973       7.329       4.538       8.686
  133  (D0)                  2        421   110     0   148   149    -5.31959    41.25555    25.47208    48.81211     1.86450
                                                                -0.662       5.029       3.125       5.965
  134  pi+                   1        211   110     0     0     0    -0.35809     3.10701     1.91879     3.67191     0.13957
                                                                -0.662       5.029       3.125       5.965
  135  (K0)                  2        311   111     0   150   150    -2.16507    15.55048    10.45048    18.86704     0.49767
                                                                -0.662       5.029       3.125       5.965
  136  (pi0)                 2        111   111     0   151   152    -0.50370     4.25400     2.21637     4.82501     0.13498
                                                                -0.662       5.029       3.125       5.965
  137  (K*(892)+)            2        323   112     0   153   154    -1.54873   -15.78245     4.15869    16.41651     0.85011
                                                                -1.204     -13.877       3.656      14.412
  138  (rho(770)-)           2       -213   112     0   155   156    -1.41899   -23.00514     6.60600    23.98943     0.77675
                                                                -1.204     -13.877       3.656      14.412
  139  gamma                 1         22   117     0     0     0    -1.76360   -19.81674     4.69904    20.44247     0.00000
                                                                -1.014     -11.393       2.967      11.824
  140  gamma                 1         22   117     0     0     0    -0.38268    -5.01675     1.21290     5.17546     0.00000
                                                                -1.014     -11.393       2.967      11.824
  141  gamma                 1         22   120     0     0     0    -0.11116    -0.78729     0.23935     0.83034     0.00000
                                                                -1.014     -11.394       2.967      11.825
  142  gamma                 1         22   120     0     0     0    -0.42798    -3.75207     0.85103     3.87110     0.00000
                                                                -1.014     -11.394       2.967      11.825
  143  pi+                   1        211   131     0     0     0    -0.38612     4.39002     2.98371     5.32385     0.13957
                                                                -0.973       7.329       4.538       8.686
  144  pi-                   1       -211   131     0     0     0    -1.05872     6.35069     4.22783     7.70365     0.13957
                                                                -0.973       7.329       4.538       8.686
  145  (pi0)                 2        111   131     0   157   158    -0.59083     4.56194     2.75803     5.36520     0.13498
                                                                -0.973       7.329       4.538       8.686
  146  pi-                   1       -211   132     0     0     0    -1.25728     8.22744     4.29808     9.36828     0.13957
                                                                -0.973       7.329       4.538       8.686
  147  (pi0)                 2        111   132     0   159   160    -0.25901     2.71918     1.85749     3.30599     0.13498
                                                                -0.973       7.329       4.538       8.686
  148  (K*(892)-)            2       -323   133     0   161   162    -4.44574    33.85724    20.69380    39.93921     0.91110
                                                                -0.812       6.195       3.845       7.344
  149  (rho(770)+)           2        213   133     0   163   164    -0.87385     7.39832     4.77828     8.87290     0.63060
                                                                -0.812       6.195       3.845       7.344
  150  KL0                   1        130   135     0     0     0    -2.16507    15.55048    10.45048    18.86704     0.49767
                                                                -0.662       5.029       3.125       5.965
  151  gamma                 1         22   136     0     0     0    -0.28489     2.01768     0.99826     2.26908     0.00000
                                                                -0.662       5.030       3.126       5.966
  152  gamma                 1         22   136     0     0     0    -0.21880     2.23632     1.21811     2.55593     0.00000
                                                                -0.662       5.030       3.126       5.966
  153  K+                    1        321   137     0     0     0    -1.03841    -9.89728     2.35205    10.23768     0.49360
                                                                -1.204     -13.877       3.656      14.412
  154  (pi0)                 2        111   137     0   165   166    -0.51032    -5.88517     1.80664     6.17882     0.13498
                                                                -1.204     -13.877       3.656      14.412
  155  pi-                   1       -211   138     0     0     0    -0.38391   -10.90389     3.35531    11.41577     0.13957
                                                                -1.204     -13.877       3.656      14.412
  156  (pi0)                 2        111   138     0   167   168    -1.03508   -12.10125     3.25068    12.57366     0.13498
                                                                -1.204     -13.877       3.656      14.412
  157  gamma                 1         22   145     0     0     0    -0.09347     0.69446     0.47737     0.84787     0.00000
                                                                -0.973       7.329       4.538       8.687
  158  gamma                 1         22   145     0     0     0    -0.49736     3.86748     2.28066     4.51732     0.00000
                                                                -0.973       7.329       4.538       8.687
  159  gamma                 1         22   147     0     0     0    -0.23634     2.67236     1.82340     3.24379     0.00000
                                                                -0.973       7.329       4.538       8.687
  160  gamma                 1         22   147     0     0     0    -0.02267     0.04682     0.03409     0.06220     0.00000
                                                                -0.973       7.329       4.538       8.687
  161  (K~0)                 2       -311   148     0   169   169    -1.70473    11.86432     7.28955    14.03757     0.49767
                                                                -0.812       6.195       3.845       7.344
  162  pi-                   1       -211   148     0     0     0    -2.74101    21.99292    13.40425    25.90164     0.13957
                                                                -0.812       6.195       3.845       7.344
  163  pi+                   1        211   149     0     0     0    -0.72070     6.58710     4.39574     7.95307     0.13957
                                                                -0.812       6.195       3.845       7.344
  164  (pi0)                 2        111   149     0   170   171    -0.15315     0.81121     0.38253     0.91982     0.13498
                                                                -0.812       6.195       3.845       7.344
  165  gamma                 1         22   154     0     0     0    -0.22569    -2.22161     0.74213     2.35314     0.00000
                                                                -1.204     -13.878       3.657      14.413
  166  gamma                 1         22   154     0     0     0    -0.28463    -3.66356     1.06450     3.82569     0.00000
                                                                -1.204     -13.878       3.657      14.413
  167  gamma                 1         22   156     0     0     0    -0.62264    -6.85850     1.90158     7.14442     0.00000
                                                                -1.204     -13.878       3.657      14.413
  168  gamma                 1         22   156     0     0     0    -0.41244    -5.24275     1.34910     5.42924     0.00000
                                                                -1.204     -13.878       3.657      14.413
  169  KL0                   1        130   161     0     0     0    -1.70473    11.86432     7.28955    14.03757     0.49767
                                                                -0.812       6.195       3.845       7.344
  170  gamma                 1         22   164     0     0     0    -0.02857     0.11114     0.10804     0.15761     0.00000
                                                                -0.812       6.195       3.845       7.344
  171  gamma                 1         22   164     0     0     0    -0.12458     0.70007     0.27449     0.76221     0.00000
                                                                -0.812       6.195       3.845       7.344
 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   250.24428   250.24428     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00081  -248.11980   248.11980     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    -0.00027     0.00081    -0.09969     0.09970     0.00000
    7  mu-                   1         13     3     4     0     0   -29.45054    18.74000   -11.94537    36.89478     0.10566
    8  mu+                   1        -13     3     4     0     0   -61.10280    16.60399   114.21695   130.59390     0.10566
    9  H_10                  1         25     3     4     0     0    90.55362   -35.34480  -100.14710   330.87559   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.238711D-10  0.148303D-10  0.250244D+03  0.250244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.270569D-03 -0.814204D-03 -0.248120D+03  0.248120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.294505D+02  0.187400D+02 -0.119454D+02  0.368946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.611028D+02  0.166040D+02  0.114217D+03  0.130594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.905536D+02 -0.353448D+02 -0.100147D+03  0.330876D+03  0.300000D+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   250.24428   250.24428     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00081  -248.11980   248.11980     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    -0.00027     0.00081    -0.09969     0.09970     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -29.45054    18.74000   -11.94537    36.89478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -61.10280    16.60399   114.21695   130.59390     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    90.55362   -35.34480  -100.14710   330.87559   300.00000
                                                                 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    -0.00027     0.00081    -0.09969     0.09970     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -29.45054    18.74000   -11.94537    36.89478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -61.10280    16.60399   114.21695   130.59390     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    90.55362   -35.34480  -100.14710   330.87559   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -90.55334    35.34399   102.27158   167.48869    90.24344
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -29.44955    18.73936   -11.94497    36.89354     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -61.10379    16.60462   114.21655   130.59515     0.53429
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -61.10152    16.60563   114.20245   130.58083     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00227    -0.00101     0.01410     0.01432     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -109.37395   -36.14329   -40.16875   122.08835     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   199.92756     0.79849   -59.97835   208.78723     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    90.55362   -35.34480  -100.14710   330.87559   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -109.21771   -36.12283   -40.17508   122.12024     8.12099
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   199.77132     0.77803   -59.97202   208.75534     8.54196
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29  -101.02300   -34.97819   -38.04352   113.57583     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -8.19470    -1.14464    -2.13156     8.54441     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   197.74738     1.22223   -58.74904   206.34925     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     2.02394    -0.44421    -1.22297     2.40610     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33  -101.02300   -34.97819   -38.04352   113.57583     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -8.19470    -1.14464    -2.13156     8.54441     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     2.02394    -0.44421    -1.22297     2.40610     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   197.74738     1.22223   -58.74904   206.34925     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41    90.55362   -35.34480  -100.14710   330.87559   300.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    42    43   -98.90890   -33.82202   -36.59533   110.90124     5.74162
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    33     0    44    45    -5.69016    -1.52520    -2.23817     6.35183     0.79511
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    33     0    46    47    -2.91633    -0.37205    -1.29287     3.44188     1.23758
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)+)          2      10211    33     0    48    49    -0.50257    -0.09588    -0.37162     1.19881     1.01847
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    50    52     0.55605    -0.68671    -0.37667     1.23467     0.77574
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)0)          2      20113    33     0    53    54     0.23567     0.46489     0.03539     1.14628     1.02032
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    33     0    55    56    21.94602    -0.22657    -6.72499    22.99076     1.29251
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    33     0    57    58   175.83384     0.91873   -52.58284   183.61011     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    34     0    59    60   -89.11033   -30.65586   -32.68023    99.88385     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    61    62    -9.79858    -3.16616    -3.91509    11.01739     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -1.02709    -0.04597    -0.23593     1.06403     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0    -4.66307    -1.47924    -2.00224     5.28780     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    63    64    -1.65212    -0.23968    -0.21605     1.77012     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -1.26421    -0.13237    -1.07682     1.67175     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    37     0    65    67    -0.24314     0.20046     0.01169     0.63177     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0    -0.25943    -0.29634    -0.38331     0.56704     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.17514    -0.30288    -0.36937     0.52757     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.31513    -0.39117    -0.09948     0.53075     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    68    69     0.06577     0.00734     0.09219     0.17635     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    39     0    70    71     0.31071     0.34953     0.10003     0.93989     0.80912
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -0.07504     0.11537    -0.06463     0.20639     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    40     0    72    73    17.89056    -0.40817    -5.22182    18.65963     0.82193
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     4.05546     0.18160    -1.50317     4.33113     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B_s0)                2        531    41     0    74    76   173.24833     0.88225   -51.83513   180.91842     5.36930
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     2.58550     0.03649    -0.74771     2.69169     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    42     0    77    78   -88.49411   -30.48748   -32.44150    99.20189     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0    -0.61621    -0.16838    -0.23874     0.68196     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0    -6.11378    -2.03311    -2.48748     6.90648     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   62  gamma                 1         22    43     0     0     0    -3.68480    -1.13306    -1.42761     4.11091     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   63  gamma                 1         22    46     0     0     0    -0.00729     0.07060     0.03228     0.07797     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -1.64483    -0.31028    -0.24833     1.69216     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.00461     0.12052     0.05056     0.19127     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -0.00257    -0.02911     0.01252     0.14314     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    79    80    -0.23595     0.10904    -0.05139     0.29736     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.06680    -0.00745     0.12412     0.14115     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.00103     0.01479    -0.03193     0.03520     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0     0.24434    -0.13358    -0.18185     0.36069     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    81    82     0.06637     0.48311     0.28188     0.57920     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    55     0    83    83    13.25750    -0.19120    -3.66306    13.76457     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0     4.63307    -0.21697    -1.55877     4.89506     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s-)               2       -433    57     0    84    85    83.98940     2.34207   -24.45476    87.53400     2.11240
                                                                85.614       0.436     -25.615      89.404
   75  pi+                   1        211    57     0     0     0     5.20675    -0.15718    -1.42587     5.40255     0.13957
                                                                85.614       0.436     -25.615      89.404
   76  (rho(770)0)           2        113    57     0    86    87    84.05219    -1.30265   -25.95450    87.98187     0.83998
                                                                85.614       0.436     -25.615      89.404
   77  (D*(2010)+)           2        413    59     0    88    89   -23.74448    -9.41961    -8.81056    27.09604     2.01000
                                                                -1.744      -0.601      -0.639       1.955
   78  (D*_s-)               2       -433    59     0    90    91   -64.74964   -21.06787   -23.63094    72.10585     2.11240
                                                                -1.744      -0.601      -0.639       1.955
   79  gamma                 1         22    67     0     0     0    -0.18304     0.02593     0.00286     0.18489     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    67     0     0     0    -0.05291     0.08311    -0.05425     0.11247     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    71     0     0     0    -0.02707     0.20928     0.07683     0.22458     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    71     0     0     0     0.09345     0.27383     0.20505     0.35463     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    72     0     0     0    13.25750    -0.19120    -3.66306    13.76457     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (D_s-)                2       -431    74     0    92    93    82.71605     2.38012   -24.03208    86.19179     1.96850
                                                                85.614       0.436     -25.615      89.404
   85  gamma                 1         22    74     0     0     0     1.27335    -0.03804    -0.42268     1.34221     0.00000
                                                                85.614       0.436     -25.615      89.404
   86  pi+                   1        211    76     0     0     0    48.53129    -0.36940   -15.06662    50.81777     0.13957
                                                                85.614       0.436     -25.615      89.404
   87  pi-                   1       -211    76     0     0     0    35.52089    -0.93325   -10.88788    37.16410     0.13957
                                                                85.614       0.436     -25.615      89.404
   88  (D+)                  2        411    77     0    94    96   -21.84895    -8.68643    -8.08060    24.93232     1.86930
                                                                -1.744      -0.601      -0.639       1.955
   89  (pi0)                 2        111    77     0    97    98    -1.89553    -0.73318    -0.72996     2.16371     0.13498
                                                                -1.744      -0.601      -0.639       1.955
   90  (D_s-)                2       -431    78     0    99   100   -58.27090   -19.07450   -21.22810    64.91411     1.96850
                                                                -1.744      -0.601      -0.639       1.955
   91  gamma                 1         22    78     0     0     0    -6.47873    -1.99337    -2.40283     7.19174     0.00000
                                                                -1.744      -0.601      -0.639       1.955
   92  (eta'(958))           2        331    84     0   101   102    73.09146     1.59543   -21.36521    76.17280     0.95782
                                                                90.211       0.568     -26.951      94.195
   93  pi-                   1       -211    84     0     0     0     9.62459     0.78469    -2.66687    10.01899     0.13957
                                                                90.211       0.568     -26.951      94.195
   94  e+                    1        -11    88     0     0     0    -2.32803    -1.15960    -1.04683     2.80361     0.00051
                                                                -4.735      -1.790      -1.746       5.368
   95  nu_e                  1         12    88     0     0     0    -5.69912    -2.74919    -2.19895     6.69876     0.00000
                                                                -4.735      -1.790      -1.746       5.368
   96  (K*(892)~0)           2       -313    88     0   103   104   -13.82180    -4.77764    -4.83482    15.42995     0.91653
                                                                -4.735      -1.790      -1.746       5.368
   97  gamma                 1         22    89     0     0     0    -0.50210    -0.23148    -0.25096     0.60718     0.00000
                                                                -1.744      -0.601      -0.640       1.956
   98  gamma                 1         22    89     0     0     0    -1.39343    -0.50171    -0.47900     1.55653     0.00000
                                                                -1.744      -0.601      -0.640       1.956
   99  (eta)                 2        221    90     0   105   107   -14.38656    -3.98721    -5.28101    15.84487     0.54745
                                                                -1.863      -0.640      -0.683       2.088
  100  pi-                   1       -211    90     0     0     0   -43.88434   -15.08729   -15.94709    49.06925     0.13957
                                                                -1.863      -0.640      -0.683       2.088
  101  gamma                 1         22    92     0     0     0    18.23109     0.27668    -5.56436    19.06335     0.00000
                                                                90.211       0.568     -26.951      94.195
  102  (rho(770)0)           2        113    92     0   108   109    54.86037     1.31875   -15.80085    57.10946     0.65113
                                                                90.211       0.568     -26.951      94.195
  103  K-                    1       -321    96     0     0     0    -9.88472    -3.64133    -3.69619    11.17464     0.49360
                                                                -4.735      -1.790      -1.746       5.368
  104  pi+                   1        211    96     0     0     0    -3.93707    -1.13630    -1.13863     4.25531     0.13957
                                                                -4.735      -1.790      -1.746       5.368
  105  pi-                   1       -211    99     0     0     0    -3.43473    -0.96229    -1.24800     3.78158     0.13957
                                                                -1.863      -0.640      -0.683       2.088
  106  pi+                   1        211    99     0     0     0    -3.17457    -0.84089    -1.04310     3.44856     0.13957
                                                                -1.863      -0.640      -0.683       2.088
  107  (pi0)                 2        111    99     0   110   111    -7.77726    -2.18403    -2.98992     8.61473     0.13498
                                                                -1.863      -0.640      -0.683       2.088
  108  pi-                   1       -211   102     0     0     0     3.87729     0.05018    -1.20142     4.06187     0.13957
                                                                90.211       0.568     -26.951      94.195
  109  pi+                   1        211   102     0     0     0    50.98308     1.26857   -14.59942    53.04758     0.13957
                                                                90.211       0.568     -26.951      94.195
  110  gamma                 1         22   107     0     0     0    -7.25433    -2.00703    -2.76653     8.01918     0.00000
                                                                -1.867      -0.641      -0.684       2.092
  111  gamma                 1         22   107     0     0     0    -0.52293    -0.17700    -0.22339     0.59555     0.00000
                                                                -1.867      -0.641      -0.684       2.092
 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   249.45128   249.45128     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.11186   250.11186     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00058     0.00058     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    50.48449    17.67853    12.25283    54.87584     0.10566
    8  mu+                   1        -13     3     4     0     0    32.00248    77.65012   -75.94232   113.22962     0.10566
    9  H_10                  1         25     3     4     0     0   -82.48698   -95.32865    63.02891   331.45783   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.182226D-08 -0.232201D-08  0.249451D+03  0.249451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.295872D-10 -0.271733D-09 -0.250112D+03  0.250112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.504845D+02  0.176785D+02  0.122528D+02  0.548757D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.320025D+02  0.776501D+02 -0.759423D+02  0.113230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.824870D+02 -0.953286D+02  0.630289D+02  0.331458D+03  0.300000D+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   249.45128   249.45128     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.11186   250.11186     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00058     0.00058     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    50.48449    17.67853    12.25283    54.87584     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.00248    77.65012   -75.94232   113.22962     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -82.48698   -95.32865    63.02891   331.45783   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00058     0.00058     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    50.48449    17.67853    12.25283    54.87584     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.00248    77.65012   -75.94232   113.22962     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -82.48698   -95.32865    63.02891   331.45783   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    82.48698    95.32865   -63.68949   168.10546    91.16710
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    50.48484    17.67938    12.25200    54.87707     0.31890
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    32.00214    77.64927   -75.94149   113.22839     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.48476    17.67800    12.25160    54.87563     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00009     0.00138     0.00041     0.00144     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    54.56235  -143.11995    98.23840   182.02800     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -137.04933    47.79130   -35.20949   149.42983     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -82.48698   -95.32865    63.02891   331.45783   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    51.85846  -138.52669    95.06628   177.87153    26.86528
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -134.34543    43.19804   -32.03737   153.58630    51.45476
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    50.34493  -108.61110    73.43787   140.92534    11.65541
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     1.51353   -29.91559    21.62841    36.94619     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -125.55539    24.35944   -28.28901   131.16012     6.72087
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -8.79004    18.83860    -3.74836    22.42618     7.53165
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    29.60056   -70.83430    51.46669    92.55027     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    20.74437   -37.77680    21.97118    48.37507     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44  -123.34465    23.96164   -27.14303   128.63843     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    -2.21074     0.39780    -1.14598     2.52169     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -3.15913     3.08352    -3.32404     5.52607     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36    -5.63091    15.75508    -0.42432    16.90011     2.34605
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    41    41    -1.04802     3.93625    -1.05628     4.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    -4.58288    11.81883     0.63197    12.69200     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    29.60056   -70.83430    51.46669    92.55027     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    20.74437   -37.77680    21.97118    48.37507     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     1.51353   -29.91559    21.62841    36.94619     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    -3.15913     3.08352    -3.32404     5.52607     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -1.04802     3.93625    -1.05628     4.20811     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -4.58288    11.81883     0.63197    12.69200     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45    -2.21074     0.39780    -1.14598     2.52169     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45  -123.34465    23.96164   -27.14303   128.63843     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    67   -82.48698   -95.32865    63.02891   331.45783   300.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    68    69    29.09355   -68.47309    49.18931    89.34730     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    45     0    70    71     7.24796   -13.31601     8.36670    17.35368     1.14000
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    45     0    72    73     2.96758    -6.60991     4.92150     8.82945     1.11388
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    45     0    74    75     6.55164   -15.20869     8.15375    18.49584     1.17659
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    76    77     4.57694    -7.70023     4.97578    10.27215     0.71889
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    78    79     0.35046   -10.92028     7.93231    13.56116     1.26809
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    45     0    80    81     0.19221    -3.62958     2.26201     4.46024     1.25150
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    45     0     0     0     0.09166    -7.17430     5.26280     8.94756     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    45     0     0     0     0.54224    -2.02213     1.75888     2.89127     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    82    83     0.10509    -1.37507     1.03187     1.77109     0.41248
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    45     0    84    85     0.10962    -1.20112     0.04882     1.82697     1.37139
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    86    87    -0.76780     0.58396    -0.55530     1.39945     0.84827
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    45     0    88    89    -0.72312     0.42470     0.30439     1.43195     1.12008
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    45     0    90    91    -1.11673     1.63996    -1.52062     2.68883     0.99045
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    45     0    92    93    -1.41589     2.73738    -0.51136     3.37714     1.28280
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    94    95    -0.41907     0.57994    -0.37535     0.81918     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    45     0    96    97    -1.33728     4.57815    -0.25097     4.94707     1.28946
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    45     0    98    98    -2.60094     5.93367     0.01481     6.49778     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0    99   100    -0.84312     0.64131     0.10914     1.28782     0.72418
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    45     0   101   102    -3.28577     1.75454    -1.17428     4.08474     1.19643
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    45     0   103   105    -1.49627    -0.03618    -0.26186     1.61505     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    45     0   106   108  -120.30993    23.46433   -26.65340   125.55209     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    46     0   109   112    29.01849   -68.31691    49.10964    89.15658     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0     0.07506    -0.15618     0.07967     0.19071     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0   113   115     6.52866   -11.95172     7.28143    15.46266     0.77948
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.71930    -1.36429     1.08527     1.89103     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    48     0   116   117     1.41085    -3.00083     2.11041     3.99528     0.71619
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   118   119     1.55674    -3.60907     2.81109     4.83418     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    49     0   120   121     5.87960   -13.59070     7.49150    16.61766     0.86438
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.67204    -1.61799     0.66225     1.87819     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     0.79854    -1.85395     1.06132     2.28488     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   122   123     3.77840    -5.84628     3.91446     7.98727     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    51     0   124   126     0.48736   -10.17526     7.53691    12.69608     0.78231
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   127   128    -0.13690    -0.74502     0.39541     0.86508     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   129   131     0.30647    -3.52639     2.21566     4.24733     0.77542
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.11426    -0.10319     0.04635     0.21291     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.13389    -1.00667     0.60376     1.18967     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133    -0.02880    -0.36840     0.42811     0.58142     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   134   136     0.52264    -0.83916     0.06439     1.26012     0.77873
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.41301    -0.36196    -0.01557     0.56685     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.01413    -0.14821    -0.07030     0.21584     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   137   138    -0.78193     0.73217    -0.48499     1.18361     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    58     0   139   141    -0.32652     0.47871     0.22258     1.00024     0.78432
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.39660    -0.05401     0.08181     0.43172     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    59     0   142   144    -0.59548     0.61488    -0.44933     1.11098     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -0.52125     1.02507    -1.07130     1.57785     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   145   147    -1.42951     2.19100    -0.20566     2.73554     0.77260
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.01361     0.54638    -0.30570     0.64160     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.23288     0.26238    -0.11843     0.37027     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    61     0     0     0    -0.18620     0.31756    -0.25692     0.44891     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  K+                    1        321    62     0     0     0    -0.35637     1.24332    -0.14122     1.39156     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    62     0   148   149    -0.98091     3.33483    -0.10975     3.55551     0.73914
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    63     0     0     0    -2.60094     5.93367     0.01481     6.49778     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -0.77392     0.66402     0.27152     1.06446     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   150   151    -0.06920    -0.02271    -0.16238     0.22336     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    65     0   152   154    -1.65816     0.77708    -0.38933     2.02557     0.77331
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0    -1.62761     0.97746    -0.78495     2.05917     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   155   156    -0.38705    -0.04600    -0.03498     0.41397     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   157   158    -0.58575     0.02361    -0.26842     0.65873     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   159   160    -0.52346    -0.01379     0.04153     0.54235     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (D_1(2420)-)          2     -10413    67     0   161   162   -76.02933    16.16352   -16.47147    79.49097     2.40526
                                                                -8.179       1.595      -1.812       8.536
  107  K+                    1        321    67     0     0     0   -20.16667     3.06227    -4.65810    20.92878     0.49360
                                                                -8.179       1.595      -1.812       8.536
  108  (K_1(1270)~0)         2     -10313    67     0   163   164   -24.11392     4.23854    -5.52383    25.13235     1.29450
                                                                -8.179       1.595      -1.812       8.536
  109  (D_1(2420)0)          2      10423    68     0   165   166    16.83774   -40.87609    28.91652    52.88141     2.43195
                                                                 1.379      -3.247       2.334       4.238
  110  pi-                   1       -211    68     0     0     0     4.62093   -10.93151     8.79819    14.77425     0.13957
                                                                 1.379      -3.247       2.334       4.238
  111  (omega(782))          2        223    68     0   167   169     6.93647   -15.18330    10.00697    19.47817     0.78259
                                                                 1.379      -3.247       2.334       4.238
  112  (pi0)                 2        111    68     0   170   171     0.62335    -1.32601     1.38796     2.02275     0.13498
                                                                 1.379      -3.247       2.334       4.238
  113  pi-                   1       -211    70     0     0     0     2.26861    -4.36957     2.46793     5.50907     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     0.74973    -1.50495     1.07683     2.00150     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   172   173     3.51032    -6.07719     3.73667     7.95208     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0     0.63952    -1.58311     0.71187     1.85512     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.77133    -1.41772     1.39854     2.14016     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    73     0     0     0     0.91837    -2.26269     1.79310     3.02959     0.00000
                                                                 0.000      -0.001       0.001       0.001
  119  gamma                 1         22    73     0     0     0     0.63836    -1.34638     1.01798     1.80459     0.00000
                                                                 0.000      -0.001       0.001       0.001
  120  pi+                   1        211    74     0     0     0     4.68340   -11.54144     6.32748    13.97124     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   174   175     1.19620    -2.04926     1.16401     2.64642     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0     3.53298    -5.41326     3.65655     7.42669     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    77     0     0     0     0.24542    -0.43302     0.25791     0.56058     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -0.04348    -3.43783     2.63946     4.33668     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    78     0     0     0     0.30431    -3.13016     2.05708     3.76053     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   176   177     0.22652    -3.60727     2.84037     4.59887     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    79     0     0     0    -0.01403    -0.00143     0.00027     0.01410     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    79     0     0     0    -0.12287    -0.74359     0.39514     0.85098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0     0.32950    -1.77087     1.35121     2.25606     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0    -0.12321    -0.82489     0.46077     0.96303     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   178   179     0.10018    -0.93063     0.40367     1.02825     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.01487    -0.31805     0.39392     0.50651     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -0.04367    -0.05035     0.03419     0.07491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0     0.17653    -0.52333     0.20608     0.60580     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0     0.16168    -0.07193     0.09519     0.24465     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   180   181     0.18442    -0.24390    -0.23688     0.40967     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    87     0     0     0    -0.59892     0.58149    -0.43510     0.94135     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    87     0     0     0    -0.18301     0.15068    -0.04990     0.24226     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  pi+                   1        211    88     0     0     0    -0.21980     0.17743     0.27841     0.42046     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0    -0.07235     0.37438    -0.09639     0.41733     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   182   183    -0.03437    -0.07310     0.04055     0.16245     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    90     0     0     0    -0.44004     0.43713    -0.34619     0.72391     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    90     0     0     0    -0.06678     0.07169    -0.00555     0.17062     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    90     0   184   185    -0.08866     0.10606    -0.09758     0.21645     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    92     0     0     0    -0.01625     0.12779     0.04454     0.19509     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    92     0     0     0    -0.70542     1.23923    -0.11156     1.43709     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    92     0   186   187    -0.70784     0.82398    -0.13864     1.10336     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0    -0.33877     1.03569     0.27828     1.13329     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    97     0   188   189    -0.64214     2.29914    -0.38803     2.42222     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.04076    -0.01382    -0.04683     0.06360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0    -0.10996    -0.00889    -0.11555     0.15976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi+                   1        211   101     0     0     0    -0.62554     0.13771     0.02056     0.65587     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   101     0     0     0    -0.98228     0.57995    -0.38435     1.21178     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   101     0   190   191    -0.05034     0.05942    -0.02554     0.15791     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0    -0.39552    -0.05571    -0.03181     0.40069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.00847     0.00972    -0.00317     0.01328     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   104     0     0     0    -0.20432     0.05944    -0.05333     0.21938     0.00000
                                                                -0.001       0.000      -0.000       0.001
  158  gamma                 1         22   104     0     0     0    -0.38143    -0.03584    -0.21509     0.43936     0.00000
                                                                -0.001       0.000      -0.000       0.001
  159  gamma                 1         22   105     0     0     0    -0.50260    -0.03076     0.01381     0.50373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   105     0     0     0    -0.02086     0.01697     0.02772     0.03862     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  (D*(2010)-)           2       -413   106     0   192   193   -63.15490    13.76291   -13.61573    66.08621     2.01000
                                                                -8.179       1.595      -1.812       8.536
  162  (pi0)                 2        111   106     0   194   195   -12.87443     2.40061    -2.85574    13.40475     0.13498
                                                                -8.179       1.595      -1.812       8.536
  163  (K*(892)-)            2       -323   108     0   196   197   -19.98994     3.30940    -4.77509    20.83693     0.90900
                                                                -8.179       1.595      -1.812       8.536
  164  pi+                   1        211   108     0     0     0    -4.12398     0.92914    -0.74874     4.29542     0.13957
                                                                -8.179       1.595      -1.812       8.536
  165  (D*(2010)+)           2        413   109     0   198   199    15.78446   -38.68258    27.57933    50.10140     2.01000
                                                                 1.379      -3.247       2.334       4.238
  166  pi-                   1       -211   109     0     0     0     1.05328    -2.19351     1.33719     2.78001     0.13957
                                                                 1.379      -3.247       2.334       4.238
  167  pi-                   1       -211   111     0     0     0     2.95222    -6.00440     3.97880     7.78580     0.13957
                                                                 1.379      -3.247       2.334       4.238
  168  pi+                   1        211   111     0     0     0     2.04416    -4.75230     2.87621     5.92073     0.13957
                                                                 1.379      -3.247       2.334       4.238
  169  (pi0)                 2        111   111     0   200   201     1.94009    -4.42660     3.15196     5.77164     0.13498
                                                                 1.379      -3.247       2.334       4.238
  170  gamma                 1         22   112     0     0     0     0.05837    -0.05386     0.07812     0.11140     0.00000
                                                                 1.379      -3.248       2.335       4.238
  171  gamma                 1         22   112     0     0     0     0.56498    -1.27216     1.30984     1.91135     0.00000
                                                                 1.379      -3.248       2.335       4.238
  172  gamma                 1         22   115     0     0     0     3.49902    -6.06428     3.72039     7.92842     0.00000
                                                                 0.002      -0.003       0.002       0.004
  173  gamma                 1         22   115     0     0     0     0.01131    -0.01292     0.01628     0.02366     0.00000
                                                                 0.002      -0.003       0.002       0.004
  174  gamma                 1         22   121     0     0     0     0.29207    -0.57568     0.36879     0.74345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     0.90414    -1.47358     0.79522     1.90297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0     0.00700    -1.08359     0.86433     1.38611     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.21953    -2.52368     1.97604     3.21276     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   131     0     0     0    -0.02833    -0.15383     0.09181     0.18137     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   131     0     0     0     0.12850    -0.77681     0.31187     0.84688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   136     0     0     0     0.14695    -0.14816    -0.08294     0.22455     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   136     0     0     0     0.03747    -0.09574    -0.15394     0.18512     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   141     0     0     0     0.04950    -0.00668     0.01811     0.05313     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   141     0     0     0    -0.08387    -0.06642     0.02244     0.10931     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   144     0     0     0    -0.02701    -0.00238     0.02833     0.03922     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   144     0     0     0    -0.06165     0.10844    -0.12591     0.17724     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   147     0     0     0    -0.51510     0.52205    -0.05450     0.73542     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.19274     0.30192    -0.08414     0.36795     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   149     0     0     0    -0.39920     1.61757    -0.23419     1.68248     0.00000
                                                                -0.000       0.001      -0.000       0.001
  189  gamma                 1         22   149     0     0     0    -0.24294     0.68157    -0.15384     0.73975     0.00000
                                                                -0.000       0.001      -0.000       0.001
  190  gamma                 1         22   154     0     0     0     0.02538    -0.01433     0.02713     0.03982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   154     0     0     0    -0.07572     0.07375    -0.05267     0.11809     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  (D-)                  2       -411   161     0   202   204   -59.82906    13.05347   -12.90631    62.60971     1.86930
                                                                -8.179       1.595      -1.812       8.536
  193  (pi0)                 2        111   161     0   205   206    -3.32585     0.70944    -0.70943     3.47650     0.13498
                                                                -8.179       1.595      -1.812       8.536
  194  gamma                 1         22   162     0     0     0    -6.71341     1.31802    -1.50978     7.00618     0.00000
                                                                -8.179       1.595      -1.812       8.536
  195  gamma                 1         22   162     0     0     0    -6.16101     1.08260    -1.34596     6.39857     0.00000
                                                                -8.179       1.595      -1.812       8.536
  196  K-                    1       -321   163     0     0     0   -11.30995     1.60821    -2.55164    11.71562     0.49360
                                                                -8.179       1.595      -1.812       8.536
  197  (pi0)                 2        111   163     0   207   208    -8.68000     1.70119    -2.22345     9.12131     0.13498
                                                                -8.179       1.595      -1.812       8.536
  198  (D+)                  2        411   165     0   209   211    14.83152   -36.28692    25.90825    47.02602     1.86930
                                                                 1.379      -3.247       2.334       4.238
  199  (pi0)                 2        111   165     0   212   213     0.95295    -2.39565     1.67108     3.07539     0.13498
                                                                 1.379      -3.247       2.334       4.238
  200  gamma                 1         22   169     0     0     0     1.33849    -2.92254     2.13831     3.86072     0.00000
                                                                 1.379      -3.248       2.334       4.238
  201  gamma                 1         22   169     0     0     0     0.60159    -1.50406     1.01366     1.91092     0.00000
                                                                 1.379      -3.248       2.334       4.238
  202  e-                    1         11   192     0     0     0   -26.58323     6.22819    -5.38284    27.82864     0.00051
                                                               -23.681       4.977      -5.156      24.758
  203  nu_e~                 1        -12   192     0     0     0    -0.00409    -0.00618     0.00052     0.00743     0.00000
                                                               -23.681       4.977      -5.156      24.758
  204  (K*(892)0)            2        313   192     0   214   215   -33.24174     6.83147    -7.52398    34.77364     0.95577
                                                               -23.681       4.977      -5.156      24.758
  205  gamma                 1         22   193     0     0     0    -0.11022     0.03801    -0.00413     0.11667     0.00000
                                                                -8.180       1.595      -1.812       8.537
  206  gamma                 1         22   193     0     0     0    -3.21562     0.67143    -0.70530     3.35983     0.00000
                                                                -8.180       1.595      -1.812       8.537
  207  gamma                 1         22   197     0     0     0    -6.79016     1.30132    -1.68862     7.11696     0.00000
                                                                -8.184       1.596      -1.813       8.540
  208  gamma                 1         22   197     0     0     0    -1.88984     0.39987    -0.53483     2.00435     0.00000
                                                                -8.184       1.596      -1.813       8.540
  209  mu+                   1        -13   198     0     0     0     1.10389    -3.52099     2.52654     4.47332     0.10566
                                                                 6.749     -16.384      11.713      21.262
  210  nu_mu                 1         14   198     0     0     0     3.85572    -8.28756     5.74223    10.79460     0.00000
                                                                 6.749     -16.384      11.713      21.262
  211  (K*(892)~0)           2       -313   198     0   216   217     9.87191   -24.47837    17.63948    31.75810     0.88355
                                                                 6.749     -16.384      11.713      21.262
  212  gamma                 1         22   199     0     0     0     0.77616    -1.80666     1.29805     2.35614     0.00000
                                                                 1.379      -3.247       2.334       4.238
  213  gamma                 1         22   199     0     0     0     0.17678    -0.58899     0.37304     0.71925     0.00000
                                                                 1.379      -3.247       2.334       4.238
  214  K+                    1        321   204     0     0     0   -11.99423     2.65684    -2.60737    12.56831     0.49360
                                                               -23.681       4.977      -5.156      24.758
  215  pi-                   1       -211   204     0     0     0   -21.24752     4.17462    -4.91661    22.20534     0.13957
                                                               -23.681       4.977      -5.156      24.758
  216  (K~0)                 2       -311   211     0   218   218     8.34732   -21.21782    15.15158    27.38050     0.49767
                                                                 6.749     -16.384      11.713      21.262
  217  (pi0)                 2        111   211     0   219   220     1.52459    -3.26056     2.48789     4.37761     0.13498
                                                                 6.749     -16.384      11.713      21.262
  218  (KS0)                 2        310   216     0   221   222     8.34732   -21.21782    15.15158    27.38050     0.49767
                                                                 6.749     -16.384      11.713      21.262
  219  gamma                 1         22   217     0     0     0     0.52687    -1.11350     0.77446     1.45508     0.00000
                                                                 6.749     -16.385      11.714      21.263
  220  gamma                 1         22   217     0     0     0     0.99772    -2.14706     1.71343     2.92253     0.00000
                                                                 6.749     -16.385      11.714      21.263
  221  pi+                   1        211   218     0     0     0     3.97795    -9.56921     6.82534    12.40962     0.13957
                                                               219.629    -557.498     398.122     719.542
  222  pi-                   1       -211   218     0     0     0     4.36936   -11.64861     8.32624    14.97088     0.13957
                                                               219.629    -557.498     398.122     719.542
 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    -0.00005    -0.00014   248.54553   248.54553     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.10267   250.10267     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00014     1.87551     1.87551     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   -26.27274   130.36623     7.12675   133.17812     0.10566
    8  mu+                   1        -13     3     4     0     0    27.80559     7.26983    18.66492    34.26940     0.10566
    9  H_10                  1         25     3     4     0     0    -1.53291  -137.63620   -27.34881   331.20089   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.494114D-04 -0.144180D-03  0.248546D+03  0.248546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.322106D-13  0.114272D-13 -0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.262727D+02  0.130366D+03  0.712675D+01  0.133178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.278056D+02  0.726983D+01  0.186649D+02  0.342692D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.153291D+01 -0.137636D+03 -0.273488D+02  0.331201D+03  0.300000D+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    -0.00005    -0.00014   248.54553   248.54553     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.10267   250.10267     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00014     1.87551     1.87551     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   -26.27274   130.36623     7.12675   133.17812     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.80559     7.26983    18.66492    34.26940     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.53291  -137.63620   -27.34881   331.20089   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00014     1.87551     1.87551     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   -26.27274   130.36623     7.12675   133.17812     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    27.80559     7.26983    18.66492    34.26940     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.53291  -137.63620   -27.34881   331.20089   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -148.04814   -72.85570    14.46462   165.63644     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   146.51523   -64.78050   -41.81343   165.56445     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.53291  -137.63620   -27.34881   331.20089   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -82.55959   -41.30874     7.92954    94.00577    15.86536
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    81.02668   -96.32745   -35.27835   237.19512   197.92084
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    46    46    -7.02594     0.09890     2.95423     7.62241     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -75.53365   -41.40765     4.97531    86.38337     4.17214
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   122.08004   -90.85564   -80.62747   175.14654    31.89417
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -41.05335    -5.47181    45.34912    62.04858     8.84109
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    58    58   -10.93702    -7.09934     1.21344    13.09548     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31   -64.59663   -34.30831     3.76187    73.28789     2.67934
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    33    31.01415   -25.85100    -8.16649    41.40553     4.19212
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35    91.06589   -65.00464   -72.46097   133.74101    10.83824
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    37   -41.00444    -5.66912    45.31767    61.84287     7.57278
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    54    54    -0.04891     0.19731     0.03145     0.20570     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    59    59   -13.21578    -6.28204    -0.09930    14.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    60    60   -51.38084   -28.02627     3.86118    58.65468     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    49    49     1.89775    -0.90944    -1.04278     2.34860     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    39    29.11640   -24.94156    -7.12372    39.05692     2.20219
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41    87.97434   -62.86215   -68.36111   128.17713     8.06233
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    50    50     3.09155    -2.14249    -4.09986     5.56388     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    43   -40.74794    -5.19444    44.82981    61.11546     6.16535
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    55    55    -0.25650    -0.47468     0.48786     0.72741     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48    18.66272   -17.21043    -5.18980    25.91196     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    47    10.45368    -7.73114    -1.93391    13.14496     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    45    77.75607   -53.87639   -57.90920   111.01906     4.80465
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    53    53    10.21827    -8.98576   -10.45191    17.15807     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    56    56    -3.75893    -1.49028     2.39041     4.69729     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    57    57   -36.98901    -3.70416    42.43939    56.41817     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    14.34561   -12.27055   -11.43281    22.06971     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51    63.41047   -41.60584   -46.47639    88.94936     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    20     0    61    61    -7.02594     0.09890     2.95423     7.62241     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    61    61    10.45368    -7.73114    -1.93391    13.14496     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    61    61    18.66272   -17.21043    -5.18980    25.91196     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    61    61     1.89775    -0.90944    -1.04278     2.34860     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    61    61     3.09155    -2.14249    -4.09986     5.56388     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    61    61    63.41047   -41.60584   -46.47639    88.94936     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    61    61    14.34561   -12.27055   -11.43281    22.06971     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    61    61    10.21827    -8.98576   -10.45191    17.15807     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    29     0    61    61    -0.04891     0.19731     0.03145     0.20570     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    61    61    -0.25650    -0.47468     0.48786     0.72741     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    42     0    61    61    -3.75893    -1.49028     2.39041     4.69729     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    61    61   -36.98901    -3.70416    42.43939    56.41817     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    24     0    61    61   -10.93702    -7.09934     1.21344    13.09548     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    30     0    61    61   -13.21578    -6.28204    -0.09930    14.63321     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    31     0    61    61   -51.38084   -28.02627     3.86118    58.65468     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    60    62    95    -1.53291  -137.63620   -27.34881   331.20089   300.00000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    61     0    96    97    -4.28168    -2.50724    -0.36072     5.01168     0.60649
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    61     0    98    99    -6.09749    -3.04742     0.66583     6.99080     1.40062
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    61     0   100   101   -25.64731   -13.94525     1.73818    29.27754     1.37778
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    61     0   102   103   -14.52705    -7.66460     0.54416    16.48328     1.27324
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0   104   106   -10.82980    -5.94662     1.37352    12.45568     0.78136
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    61     0   107   108    -1.64645    -0.57205     0.69668     2.03283     0.78040
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    61     0     0     0    -0.16260     0.05274    -0.00317     0.22070     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    61     0   109   110   -12.30207    -5.51026     1.30943    13.56402     0.75114
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    61     0   111   112    -1.62863    -1.21740     0.19685     2.39122     1.24286
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    61     0     0     0    -2.06675    -0.14364     0.24348     2.09065     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   113   114    -1.22120     0.32129     0.47226     1.68649     1.01325
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    61     0   115   117     1.23944    -1.77598     0.47178     2.34801     0.77477
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    61     0   118   119     0.79308    -0.83709    -0.67001     1.63637     0.94821
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    61     0   120   121     5.51272    -4.45883    -0.73572     7.24334     1.28582
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)+)         2        325    61     0   122   123    12.62259    -9.79626    -4.10435    16.55628     1.40288
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    61     0     0     0     1.20594    -1.00683    -0.07352     1.64834     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (f'_2(1525))          2        335    61     0   124   125     7.16811    -6.94999    -1.87168    10.27198     1.52519
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    61     0   126   126     1.88964    -1.89853    -1.36283     3.04633     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    11.38409    -6.61255    -8.88134    15.88146     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    61     0     0     0    20.59854   -14.13677   -15.86840    29.61140     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    61     0     0     0     7.17953    -4.94953    -5.17062    10.18131     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    61     0   127   128    15.53574   -10.16516   -11.87308    22.05537     0.88290
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    61     0   129   130    12.61498    -9.53027    -8.84402    18.13910     0.91986
                                                                 0.000       0.000       0.000       0.000
   85  (Xi~+)                2      -3312    61     0   131   132     8.45783    -6.27745    -7.28241    12.87325     1.32130
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma0)              2       3212    61     0   133   134     9.23223    -7.11244    -7.58379    13.95553     1.19255
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    61     0     0     0     4.79992    -4.35450    -4.81098     8.08641     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    61     0   135   136     0.36136    -0.42790    -0.14985     1.25733     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    61     0   137   138    -0.59999    -1.40167    -0.20027     2.10513     1.43763
                                                                 0.000       0.000       0.000       0.000
   90  (Delta0)              2       2114    61     0   139   140    -0.53157    -0.15465     0.65975     1.43205     1.14412
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    61     0     0     0    -4.55369     0.07244     4.95174     6.79275     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)0)          2      10111    61     0   141   142   -10.05840    -1.43366    11.87978    15.66134     0.95990
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    61     0     0     0    -6.40194    -1.06114     5.39404     8.49054     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)0)          2        115    61     0   143   144    -9.41156    -1.59667    11.78775    15.22382     1.29875
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)+)          2      10213    61     0   145   146   -10.16045    -1.59029    10.11274    14.49853     1.47518
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.92833    -0.37498    -0.21134     1.03274     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   147   148    -3.35335    -2.13225    -0.14939     3.97894     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    63     0   149   151    -3.84296    -1.40085     0.42358     4.18527     0.77866
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    63     0   152   153    -2.25453    -1.64657     0.24225     2.80553     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    64     0   154   156   -24.80458   -13.33272     1.59435    28.21662     0.77894
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.84273    -0.61253     0.14382     1.06092     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    65     0   157   158    -6.80744    -4.04095     0.33630     7.95181     0.66913
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0    -7.71961    -3.62365     0.20786     8.53147     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -6.90637    -3.83186     0.83471     7.94338     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -2.14856    -1.30583     0.18088     2.52462     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   159   160    -1.77487    -0.80893     0.35793     1.98768     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0    -0.00533    -0.02751     0.23691     0.23856     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   161   162    -1.64112    -0.54455     0.45977     1.79427     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0    -3.77597    -1.35555     0.31967     4.02705     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   163   164    -8.52610    -4.15471     0.98976     9.53697     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    70     0   165   166    -1.16351    -1.23843     0.20043     1.90514     0.83782
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -0.46512     0.02103    -0.00358     0.48608     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    72     0   167   169    -0.98104     0.27552     0.54802     1.39496     0.77926
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0    -0.24016     0.04577    -0.07576     0.29153     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     0.48407    -0.83910     0.37629     1.04857     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.39588    -0.20091     0.01795     0.46571     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   170   171     0.35948    -0.73597     0.07754     0.83373     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0     0.19169     0.17859    -0.06821     0.30458     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   172   173     0.60140    -1.01568    -0.60180     1.33179     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)-)            2       -323    75     0   174   175     3.23372    -2.15436    -0.37944     3.97996     0.77325
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    75     0   176   177     2.27900    -2.30448    -0.35628     3.26338     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)0)            2        313    76     0   178   179     8.59703    -6.54504    -2.40288    11.10741     0.92435
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0     4.02556    -3.25122    -1.70148     5.44886     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K+                    1        321    78     0     0     0     5.88254    -5.66347    -1.18388     8.26586     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    78     0     0     0     1.28557    -1.28652    -0.68780     2.00613     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    79     0     0     0     1.88964    -1.89853    -1.36283     3.04633     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0     1.06010    -0.56290    -0.62672     1.36122     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    14.47564    -9.60226   -11.24635    20.69415     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (K~0)                 2       -311    84     0   180   180     7.52624    -5.33848    -5.02398    10.51816     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0     5.08875    -4.19180    -3.82004     7.62094     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (Lambda~0)            2      -3122    85     0   181   182     7.45935    -5.48983    -6.24433    11.22571     1.11568
                                                               369.760    -274.438    -318.373     562.794
  132  pi+                   1        211    85     0     0     0     0.99848    -0.78763    -1.03808     1.64755     0.13957
                                                               369.760    -274.438    -318.373     562.794
  133  (Lambda0)             2       3122    86     0   183   184     9.03057    -6.89219    -7.42617    13.61787     1.11568
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    86     0     0     0     0.20166    -0.22025    -0.15762     0.33767     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  p~-                   1      -2212    88     0     0     0     0.38613    -0.44038    -0.13327     1.11406     0.93827
                                                                 9.866     -11.683      -4.091      34.329
  136  pi+                   1        211    88     0     0     0    -0.02477     0.01248    -0.01658     0.14326     0.13957
                                                                 9.866     -11.683      -4.091      34.329
  137  (rho(770)0)           2        113    89     0   185   186    -0.31500    -1.52068     0.03918     1.69015     0.66587
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0    -0.28499     0.11901    -0.23945     0.41497     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  n0                    1       2112    90     0     0     0    -0.37672    -0.07497     0.39895     1.09064     0.93957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   187   188    -0.15486    -0.07968     0.26080     0.34142     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (eta)                 2        221    92     0   189   191    -4.79139    -0.66538     5.28616     7.18633     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    92     0   192   193    -5.26701    -0.76828     6.59362     8.47501     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    94     0   194   195    -5.33190    -0.51229     6.88113     8.74973     0.71839
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    94     0     0     0    -4.07966    -1.08438     4.90662     6.47409     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    95     0   196   198    -9.69736    -1.45304     9.26656    13.51426     0.78486
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    95     0     0     0    -0.46309    -0.13725     0.84618     0.98428     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    97     0     0     0    -0.90182    -0.64076    -0.06232     1.10803     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    97     0     0     0    -2.45153    -1.49149    -0.08706     2.87091     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi+                   1        211    98     0     0     0    -0.31952    -0.09905    -0.06555     0.36835     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0    -2.68045    -0.84608     0.43462     2.84764     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   199   200    -0.84299    -0.45572     0.05451     0.96928     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    99     0     0     0    -0.74075    -0.62044     0.08184     0.96972     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22    99     0     0     0    -1.51379    -1.02613     0.16040     1.83582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   100     0     0     0    -5.57921    -3.11459     0.22159     6.39507     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0    -5.48215    -2.70610     0.34185     6.12481     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   100     0   201   202   -13.74321    -7.51203     1.03092    15.69673     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   102     0     0     0    -6.07174    -3.52019     0.44544     7.03390     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   102     0   203   204    -0.73569    -0.52076    -0.10914     0.91791     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   106     0     0     0    -1.14704    -0.58999     0.21718     1.30803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   106     0     0     0    -0.62783    -0.21895     0.14075     0.67965     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0    -0.34199    -0.16393     0.07123     0.38588     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   108     0     0     0    -1.29912    -0.38062     0.38853     1.40839     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   110     0     0     0    -0.26876    -0.12661     0.00777     0.29719     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0    -8.25734    -4.02810     0.98199     9.23979     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  pi+                   1        211   111     0     0     0    -0.60230    -0.17381    -0.11678     0.65276     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   111     0     0     0    -0.56120    -1.06462     0.31720     1.25238     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   113     0     0     0    -0.66910     0.07484     0.18783     0.71278     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   113     0     0     0    -0.02913    -0.05747     0.18353     0.23941     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   113     0   205   206    -0.28280     0.25815     0.17666     0.44277     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.32224    -0.66960     0.10962     0.75114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.03724    -0.06637    -0.03208     0.08258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   119     0     0     0     0.51814    -0.93442    -0.51186     1.18474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.08326    -0.08126    -0.08993     0.14705     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  K-                    1       -321   120     0     0     0     1.62340    -0.93433    -0.19068     1.94638     0.49360
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   120     0   207   208     1.61032    -1.22002    -0.18877     2.03358     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   121     0     0     0     0.37108    -0.35987    -0.10557     0.52759     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   121     0     0     0     1.90792    -1.94461    -0.25071     2.73578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  K+                    1        321   122     0     0     0     6.66772    -5.04895    -2.14528     8.64848     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   122     0     0     0     1.92930    -1.49609    -0.25760     2.45893     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   129     0   209   210     7.52624    -5.33848    -5.02398    10.51816     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  p~-                   1      -2212   131     0     0     0     6.33006    -4.78110    -5.32751     9.60163     0.93827
                                                               443.173    -328.468    -379.828     673.275
  182  pi+                   1        211   131     0     0     0     1.12928    -0.70872    -0.91682     1.62407     0.13957
                                                               443.173    -328.468    -379.828     673.275
  183  p+                    1       2212   133     0     0     0     7.76027    -6.01711    -6.34169    11.72709     0.93827
                                                               824.919    -629.584    -678.361    1243.956
  184  pi-                   1       -211   133     0     0     0     1.27030    -0.87509    -1.08448     1.89077     0.13957
                                                               824.919    -629.584    -678.361    1243.956
  185  pi+                   1        211   137     0     0     0    -0.26980    -1.50227    -0.01482     1.53275     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   137     0     0     0    -0.04520    -0.01841     0.05400     0.15741     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   140     0     0     0    -0.02286     0.01282     0.13345     0.13600     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   140     0     0     0    -0.13200    -0.09249     0.12735     0.20542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  (pi0)                 2        111   141     0   211   212    -1.18500    -0.27386     1.42606     1.87912     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   141     0   213   214    -2.20075    -0.19280     2.45111     3.30252     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   141     0   215   216    -1.40564    -0.19872     1.40899     2.00469     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   142     0     0     0    -1.12759    -0.19827     1.34842     1.76890     0.00000
                                                                -0.001      -0.000       0.002       0.002
  193  gamma                 1         22   142     0     0     0    -4.13942    -0.57001     5.24520     6.70611     0.00000
                                                                -0.001      -0.000       0.002       0.002
  194  pi+                   1        211   143     0     0     0    -1.12366    -0.24934     1.14660     1.63063     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   143     0   217   218    -4.20824    -0.26295     5.73453     7.11910     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   145     0     0     0    -4.88345    -0.65381     4.53636     6.69877     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   145     0     0     0    -1.10318    -0.03420     0.97391     1.47857     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   145     0   219   220    -3.71073    -0.76503     3.75628     5.33692     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   151     0     0     0    -0.58823    -0.26879     0.08290     0.65203     0.00000
                                                                -0.001      -0.000       0.000       0.001
  200  gamma                 1         22   151     0     0     0    -0.25476    -0.18692    -0.02839     0.31725     0.00000
                                                                -0.001      -0.000       0.000       0.001
  201  gamma                 1         22   156     0     0     0    -3.29308    -1.77171     0.19412     3.74446     0.00000
                                                                -0.005      -0.003       0.000       0.006
  202  gamma                 1         22   156     0     0     0   -10.45014    -5.74032     0.83680    11.95228     0.00000
                                                                -0.005      -0.003       0.000       0.006
  203  gamma                 1         22   158     0     0     0    -0.17604    -0.17945     0.01035     0.25159     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   158     0     0     0    -0.55966    -0.34131    -0.11949     0.66632     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   169     0     0     0     0.00933    -0.00236    -0.00546     0.01106     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   169     0     0     0    -0.29213     0.26051     0.18212     0.43171     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   175     0     0     0     0.02165    -0.01581     0.01320     0.02988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   175     0     0     0     1.58867    -1.20421    -0.20197     2.00369     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  pi+                   1        211   180     0     0     0     4.48426    -3.20512    -2.77282     6.17166     0.13957
                                                               507.234    -359.789    -338.593     708.876
  210  pi-                   1       -211   180     0     0     0     3.04198    -2.13336    -2.25115     4.34650     0.13957
                                                               507.234    -359.789    -338.593     708.876
  211  gamma                 1         22   189     0     0     0    -0.32685    -0.09126     0.49138     0.59718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   189     0     0     0    -0.85815    -0.18260     0.93468     1.28195     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   190     0     0     0    -2.14069    -0.16480     2.37606     3.20240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   190     0     0     0    -0.06005    -0.02800     0.07505     0.10011     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   191     0     0     0    -0.28459    -0.02643     0.36091     0.46038     0.00000
                                                                -0.000      -0.000       0.000       0.000
  216  gamma                 1         22   191     0     0     0    -1.12105    -0.17229     1.04808     1.54431     0.00000
                                                                -0.000      -0.000       0.000       0.000
  217  gamma                 1         22   195     0     0     0    -0.76357     0.00263     1.01580     1.27079     0.00000
                                                                -0.002      -0.000       0.003       0.004
  218  gamma                 1         22   195     0     0     0    -3.44467    -0.26558     4.71873     5.84831     0.00000
                                                                -0.002      -0.000       0.003       0.004
  219  gamma                 1         22   198     0     0     0    -1.20959    -0.30667     1.27835     1.78643     0.00000
                                                                -0.000      -0.000       0.000       0.001
  220  gamma                 1         22   198     0     0     0    -2.50115    -0.45837     2.47793     3.55049     0.00000
                                                                -0.000      -0.000       0.000       0.001
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.91594   249.91594     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01763    -0.00543  -176.09406   176.09406     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00255     0.00255     0.00000
    6  gamma                 1         22     1     2     0     0     0.01763     0.00543   -71.31091    71.31091     0.00000
    7  mu-                   1         13     3     4     0     0     7.08402    12.48687    23.53378    27.56728     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.39316   -51.84932   -33.89420    81.13090     0.10566
    9  H_10                  1         25     3     4     0     0    45.29151    39.35702    84.18231   317.31208   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.590265D-07  0.410559D-08  0.249916D+03  0.249916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.176332D-01 -0.543114D-02 -0.176094D+03  0.176094D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.708402D+01  0.124869D+02  0.235338D+02  0.275671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.523932D+02 -0.518493D+02 -0.338942D+02  0.811308D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.452915D+02  0.393570D+02  0.841823D+02  0.317312D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.91594   249.91594     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01763    -0.00543  -176.09406   176.09406     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00255     0.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01763     0.00543   -71.31091    71.31091     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.08402    12.48687    23.53378    27.56728     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.39316   -51.84932   -33.89420    81.13090     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    45.29151    39.35702    84.18231   317.31208   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00255     0.00255     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01763     0.00543   -71.31091    71.31091     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     7.08402    12.48687    23.53378    27.56728     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.39316   -51.84932   -33.89420    81.13090     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    45.29151    39.35702    84.18231   317.31208   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    20.99033    19.29443   -91.82720   121.27731    73.91266
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    24.30117    20.06260   176.00951   196.03477    80.35689
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    15.56736   -12.23997   -86.62238    88.85778     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21     5.42298    31.53440    -5.20482    32.41953     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32    45.43607    10.42589   162.73155   169.27729     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32   -21.13489     9.63670    13.27796    26.75748     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    20.99033    19.29443   -91.82720   121.27731    73.91266
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    15.26440   -11.73329   -84.74937    87.13953     6.33799
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27     5.72593    31.02772    -7.07783    34.13778    10.94471
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    41    41    13.99215   -12.49631   -79.53845    81.72155     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     1.27226     0.76302    -5.21092     5.41798     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    46    46     0.08033     0.81148     0.74055     1.14990     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29     5.64560    30.21623    -7.81838    32.98788     9.06530
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    30    31     6.00302    28.01060    -8.61271    30.61648     6.52381
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    43    43    -0.35742     2.20564     0.79433     2.37140     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    44    44     3.93939    12.28260    -6.98945    14.67084     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    45    45     2.06363    15.72800    -1.62326    15.94564     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    24.30117    20.06260   176.00951   196.03477    80.35689
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36    45.13317    10.41593   162.01239   168.58240     5.14964
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38   -20.83200     9.64667    13.99712    27.45237     5.53920
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40    43.76254    10.60685   157.72368   164.07596     4.06136
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49     1.37063    -0.19092     4.28871     4.50645     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    47    47   -20.26738    10.24068    13.90209    26.62734     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    -0.56462    -0.59401     0.09504     0.82503     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    51    51    12.06618     2.84233    50.21418    51.72277     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50    31.69636     7.76452   107.50950   112.35319     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    24     0    52    52    13.99215   -12.49631   -79.53845    81.72155     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52     1.27226     0.76302    -5.21092     5.41798     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    52    52    -0.35742     2.20564     0.79433     2.37140     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    52    52     3.93939    12.28260    -6.98945    14.67084     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52     2.06363    15.72800    -1.62326    15.94564     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    26     0    52    52     0.08033     0.81148     0.74055     1.14990     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    37     0    68    68   -20.26738    10.24068    13.90209    26.62734     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    68    68    -0.56462    -0.59401     0.09504     0.82503     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    68    68     1.37063    -0.19092     4.28871     4.50645     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68    31.69636     7.76452   107.50950   112.35319     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    39     0    68    68    12.06618     2.84233    50.21418    51.72277     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    67    20.99033    19.29443   -91.82720   121.27731    73.91266
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    52     0    80    80     5.23451    -5.21341   -31.19333    32.06012     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    52     0    81    82     6.24307    -4.76272   -32.88163    33.82028     0.97484
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    83    84     1.06619    -0.63233    -7.92971     8.02715     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    52     0    85    87     0.84659    -0.67885    -5.06259     5.23612     0.78077
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    88    89     1.30190    -0.68442    -4.21456     4.51473     0.67595
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    90    91     0.22303     0.23281    -0.67689     0.99257     0.65044
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    52     0     0     0     0.02243     0.52254    -0.10741     1.07955     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    52     0     0     0    -0.03487     0.32920    -0.46733     0.58946     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Delta-)              2       1114    52     0    92    93     0.57739     0.82412    -2.11140     2.63657     1.21693
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    52     0    94    96     1.51171     6.64812    -3.77561     7.83293     0.78534
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    52     0    97    98     1.22536     6.85608     0.42011     7.01181     0.69402
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0    99   100     0.32184     3.46548    -1.80776     3.97886     0.67098
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    52     0   101   102     1.09333     2.86345    -1.14637     3.46571     1.14118
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    52     0   103   104     1.10866     6.73369    -0.41366     6.93722     1.17568
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    52     0   105   106     0.24921     2.79068    -0.45906     3.09422     1.23023
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    47    51    69    79    24.30117    20.06260   176.00951   196.03477    80.35689
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    68     0   107   108    -4.10492     2.08610     2.49399     5.30104     0.82389
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    68     0   109   110   -15.17530     7.18268    10.89501    20.05606     1.28985
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    68     0   111   112    -0.48632     0.61729     0.94650     1.78316     1.29082
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    68     0     0     0    -0.57906    -0.14261     1.97069     2.06368     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    68     0   113   114     0.43146    -0.06219     1.39748     1.67914     0.82253
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)~0)        2       -315    68     0   115   116     1.11889     0.24940     2.82469     3.36873     1.43365
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    68     0   117   117     1.10649     0.41168     3.87482     4.08114     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    68     0   118   119    13.17325     2.98375    43.49106    45.55793     1.27111
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)-)          2     -10323    68     0   120   121     8.07121     2.02461    31.00059    32.12428     1.29974
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    68     0     0     0     7.28541     1.44885    28.27375    29.23739     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)-)          2     -20213    68     0   122   123    13.46007     3.26304    48.84092    50.78223     1.25643
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    53     0     0     0     5.23451    -5.21341   -31.19333    32.06012     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    54     0     0     0     5.15593    -3.83505   -25.63113    26.42895     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     1.08714    -0.92767    -7.25050     7.39133     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.78674    -0.41660    -5.94526     6.01154     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   84  gamma                 1         22    55     0     0     0     0.27945    -0.21573    -1.98445     2.01561     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   85  pi-                   1       -211    56     0     0     0     0.54369    -0.51150    -2.72545     2.82927     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.03180     0.06275    -0.34536     0.37908     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   124   125     0.27110    -0.23009    -1.99177     2.02776     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.31126    -0.09706    -0.43478     0.56109     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   126   127     0.99064    -0.58735    -3.77978     3.95365     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.15156     0.10605    -0.04795     0.23664     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.37459     0.12676    -0.62894     0.75593     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    61     0     0     0     0.57922     0.74795    -2.08576     2.47550     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.00183     0.07617    -0.02564     0.16107     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.30477     1.12068    -0.56436     1.29877     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.22203     1.35710    -1.03142     1.72462     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   128   129     0.98491     4.17034    -2.17983     4.80954     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0     1.03086     6.37396     0.44935     6.47391     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   130   131     0.19450     0.48212    -0.02923     0.53791     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     0.12166     2.90630    -1.31457     3.19515     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   132   133     0.20018     0.55918    -0.49319     0.78372     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     0.68094     2.67330    -0.79346     2.87390     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    65     0     0     0     0.41239     0.19015    -0.35291     0.59182     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    66     0   134   135     0.29120     3.61172    -0.15980     3.69722     0.71735
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   136   137     0.81746     3.12197    -0.25386     3.24000     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    67     0   138   140    -0.03805     1.55111    -0.03737     1.74650     0.80092
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0     0.28726     1.23956    -0.42169     1.34772     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -2.59887     0.91325     1.60262     3.18999     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   141   142    -1.50605     1.17285     0.89138     2.11105     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    70     0   143   143    -6.10879     2.92127     4.44146     8.11328     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   144   146    -9.06651     4.26142     6.45354    11.94278     0.78766
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    71     0     0     0    -0.26473     0.30993     0.45691     0.78648     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    71     0   147   148    -0.22159     0.30736     0.48959     0.99668     0.78108
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.16637     0.03553     0.10171     0.24242     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   149   150     0.59783    -0.09772     1.29577     1.43673     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    74     0   151   152     0.42792    -0.18692     1.70443     1.97508     0.88192
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0     0.69096     0.43632     1.12026     1.39365     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     1.10649     0.41168     3.87482     4.08114     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    76     0   153   155     7.22240     1.98075    24.04670    25.19814     0.78485
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     5.95085     1.00301    19.44436    20.35979     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (K~0)                 2       -311    77     0   156   156     2.38279     0.82816     9.20449     9.55688     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    77     0   157   158     5.68842     1.19645    21.79610    22.56741     0.65438
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    79     0   159   160    11.63373     3.08226    41.83674    43.54026     0.77264
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     1.82634     0.18077     7.00417     7.24197     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.14347    -0.13263    -0.72559     0.75144     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.12763    -0.09746    -1.26618     1.27632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.45064    -0.23242    -1.86874     1.93631     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  127  gamma                 1         22    89     0     0     0     0.54000    -0.35493    -1.91104     2.01734     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  128  gamma                 1         22    96     0     0     0     0.25234     1.33321    -0.70724     1.53013     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.73258     2.83713    -1.47259     3.27940     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    98     0     0     0     0.09783     0.38115    -0.04970     0.39663     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    98     0     0     0     0.09667     0.10097     0.02047     0.14127     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   100     0     0     0    -0.01583     0.03153    -0.01087     0.03692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   100     0     0     0     0.21601     0.52765    -0.48232     0.74680     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  pi+                   1        211   103     0     0     0     0.09597     1.79461    -0.40637     1.84782     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   103     0     0     0     0.19523     1.81711     0.24656     1.84940     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.36677     1.14416    -0.10006     1.20567     0.00000
                                                                 0.001       0.003      -0.000       0.003
  137  gamma                 1         22   104     0     0     0     0.45068     1.97782    -0.15380     2.03434     0.00000
                                                                 0.001       0.003      -0.000       0.003
  138  pi-                   1       -211   105     0     0     0    -0.14055     0.24327    -0.02600     0.31478     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   105     0     0     0     0.26949     0.62085    -0.12726     0.70267     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   105     0   161   162    -0.16699     0.68700     0.11590     0.72905     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   108     0     0     0    -0.44733     0.37252     0.33782     0.67305     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0    -1.05873     0.80033     0.55355     1.43800     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  (KS0)                 2        310   109     0   163   164    -6.10879     2.92127     4.44146     8.11328     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   110     0     0     0    -4.80512     2.53650     3.58010     6.50842     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   110     0     0     0    -2.97991     1.26340     2.12407     3.87392     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   110     0   165   166    -1.28147     0.46152     0.74937     1.56044     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   112     0     0     0    -0.02014     0.16019     0.64068     0.67529     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   112     0   167   168    -0.20145     0.14717    -0.15109     0.32138     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0     0.58439    -0.07278     1.19776     1.33471     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0     0.01344    -0.02495     0.09800     0.10202     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  (K~0)                 2       -311   115     0   169   169     0.01194     0.04549     0.90931     1.03766     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0     0.41598    -0.23241     0.79512     0.93742     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   118     0     0     0     2.36332     0.37825     7.95028     8.30390     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   118     0     0     0     1.67847     0.57024     5.96351     6.22297     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   118     0   170   171     3.18060     1.03226    10.13291    10.67126     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   120     0   172   173     2.38279     0.82816     9.20449     9.55688     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0     4.22702     1.05223    15.51458    16.11510     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   121     0   174   175     1.46140     0.14422     6.28153     6.45231     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   122     0     0     0     3.24541     0.89961    12.88284    13.31650     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0     8.38832     2.18265    28.95390    30.22376     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   140     0     0     0    -0.05647     0.05784     0.01772     0.08275     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   140     0     0     0    -0.11052     0.62916     0.09818     0.64629     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  pi-                   1       -211   143     0     0     0    -4.16459     1.79279     3.03575     5.45831     0.13957
                                                              -462.730     221.281     336.433     614.568
  164  pi+                   1        211   143     0     0     0    -1.94420     1.12848     1.40572     2.65497     0.13957
                                                              -462.730     221.281     336.433     614.568
  165  gamma                 1         22   146     0     0     0    -1.14130     0.39016     0.61671     1.35467     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   146     0     0     0    -0.14017     0.07136     0.13266     0.20577     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   148     0     0     0    -0.11700     0.07368    -0.00636     0.13841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   148     0     0     0    -0.08444     0.07350    -0.14473     0.18297     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  (KS0)                 2        310   151     0   176   177     0.01194     0.04549     0.90931     1.03766     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   155     0     0     0     0.22930     0.11074     0.74249     0.78494     0.00000
                                                                 0.000       0.000       0.001       0.001
  171  gamma                 1         22   155     0     0     0     2.95130     0.92152     9.39042     9.88632     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  pi-                   1       -211   156     0     0     0     1.07061     0.57906     4.15409     4.33099     0.13957
                                                               219.662      76.345     848.532     881.018
  173  pi+                   1        211   156     0     0     0     1.31218     0.24910     5.05040     5.22588     0.13957
                                                               219.662      76.345     848.532     881.018
  174  gamma                 1         22   158     0     0     0     0.78621     0.04195     3.11214     3.21019     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   158     0     0     0     0.67519     0.10227     3.16938     3.24212     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   169     0     0     0     0.08089     0.16389     0.75288     0.78722     0.13957
                                                                 1.864       7.105     142.017     162.062
  177  pi-                   1       -211   169     0     0     0    -0.06895    -0.11839     0.15643     0.25044     0.13957
                                                                 1.864       7.105     142.017     162.062
 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   249.93052   249.93052     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01166     0.01275  -243.50109   243.50109     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    -0.01166    -0.01275    -4.89986     4.89989     0.00000
    7  mu-                   1         13     3     4     0     0     9.63316    85.16765    91.36950   125.27859     0.10566
    8  mu+                   1        -13     3     4     0     0    12.23137    28.78118   -27.02194    41.32988     0.10566
    9  H_10                  1         25     3     4     0     0   -21.85287  -113.93608   -57.91814   326.82333   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.848456D-08  0.298648D-07  0.249931D+03  0.249931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.116618D-01  0.127505D-01 -0.243501D+03  0.243501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.963316D+01  0.851677D+02  0.913695D+02  0.125279D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.122314D+02  0.287812D+02 -0.270219D+02  0.413297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.218529D+02 -0.113936D+03 -0.579181D+02  0.326823D+03  0.300000D+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   249.93052   249.93052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01166     0.01275  -243.50109   243.50109     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    -0.01166    -0.01275    -4.89986     4.89989     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.63316    85.16765    91.36950   125.27859     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    12.23137    28.78118   -27.02194    41.32988     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.85287  -113.93608   -57.91814   326.82333   300.00000
                                                                 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    -0.01166    -0.01275    -4.89986     4.89989     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.63316    85.16765    91.36950   125.27859     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    12.23137    28.78118   -27.02194    41.32988     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27   -21.85287  -113.93608   -57.91814   326.82333   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.86453   113.94883    64.34757   166.60847   100.77390
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.63350    85.16846    91.36873   125.27975     0.54683
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    12.23103    28.78037   -27.02117    41.32872     0.10847
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     9.63772    85.12757    91.33548   125.22687     0.10737
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00422     0.04089     0.03325     0.05288     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    12.23101    28.78030   -27.02115    41.32864     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00007    -0.00002     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25     9.63769    85.12741    91.33528   125.22662     0.10626
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00003     0.00016     0.00019     0.00025     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    22     0     0     0     9.63769    85.12738    91.33525   125.22658     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00000     0.00003     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28  -105.56603  -115.08765    72.12354   172.08776     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28    83.71316     1.15157  -130.04168   154.73557     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -21.85287  -113.93608   -57.91814   326.82333   300.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32  -103.19380  -114.74972    68.68529   175.48600    47.55220
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34    81.34094     0.81364  -126.60343   151.33732    16.04833
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    36  -105.51566  -113.28369    72.19366   171.03079     8.53575
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     2.32185    -1.46603    -3.50838     4.45522     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    37    38    81.42630    -0.15621  -123.96809   148.52790     7.88559
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -0.08537     0.96984    -2.63534     2.80943     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    39    39  -100.30148  -108.88846    70.27038   163.94526     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -5.21418    -4.39523     1.92328     7.08553     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    44    44    74.02426    -1.68083  -113.96918   135.99423     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     7.40204     1.52462    -9.99891    12.53367     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    45    45  -100.30148  -108.88846    70.27038   163.94526     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -5.21418    -4.39523     1.92328     7.08553     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    45    45     2.32185    -1.46603    -3.50838     4.45522     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -0.08537     0.96984    -2.63534     2.80943     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    45    45     7.40204     1.52462    -9.99891    12.53367     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    37     0    45    45    74.02426    -1.68083  -113.96918   135.99423     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    57   -21.85287  -113.93608   -57.91814   326.82333   300.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)~0)            2     -10513    45     0    58    59   -85.89387   -92.60286    59.75114   139.84197     5.70352
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    60    61    -9.17911   -11.06469     6.30237    15.70949     0.62026
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    45     0    62    63    -4.83535    -4.62021     3.27710     7.52087     1.04740
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    45     0    64    65    -4.22492    -3.80730     2.08723     6.13871     0.99083
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    45     0    66    67    -0.53464    -1.07463    -0.03761     1.76594     1.29479
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    45     0    68    70    -0.41959     0.03268     0.02274     0.69090     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    71    72     0.47351    -0.47756    -1.56305     2.13811     1.29465
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    45     0    73    73     1.14556    -0.79714    -2.07264     2.54779     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    45     0    74    74     2.90619     0.88378    -3.96841     5.02225     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    45     0    75    76     1.03192     0.48173    -3.22000     3.61454     1.18306
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    45     0    77    78    12.41167    -0.05510   -18.53762    22.33150     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B*+)                 2        523    45     0    79    80    65.26577    -0.83479   -99.95940   119.50126     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    46     0    81    82   -82.38464   -88.70005    57.60149   134.16860     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -3.50923    -3.90280     2.14965     5.67336     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0    -8.57966   -10.40921     5.85618    14.70634     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    83    84    -0.59945    -0.65548     0.44619     1.00314     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    48     0    85    86    -2.01135    -1.70655     1.36816     3.03445     0.61495
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -2.82400    -2.91366     1.90894     4.48642     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    49     0    87    88    -3.98555    -3.58605     1.75584     5.65468     0.38478
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    89    90    -0.23938    -0.22125     0.33139     0.48404     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0    -0.04187    -0.36232     0.28958     0.67863     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    50     0    91    92    -0.49277    -0.71230    -0.32720     1.08732     0.57010
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.23401    -0.05199    -0.05974     0.28375     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0    -0.16083    -0.02092     0.09381     0.23363     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94    -0.02475     0.10559    -0.01134     0.17352     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    52     0    95    96     0.17713    -0.54373    -0.97366     1.46056     0.92638
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     0.29638     0.06617    -0.58939     0.67755     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    53     0    97    98     1.14556    -0.79714    -2.07264     2.54779     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    54     0     0     0     2.90619     0.88378    -3.96841     5.02225     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    55     0    99   100     0.59032     0.04432    -0.83552     1.14643     0.51554
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.44160     0.43741    -2.38448     2.46811     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0    10.62891    -0.27279   -15.41943    18.73037     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     1.78276     0.21768    -3.11818     3.60113     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    57     0   101   104    64.50312    -0.78491   -98.76636   118.08441     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.76266    -0.04988    -1.19304     1.41685     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (B-)                  2       -521    58     0   105   108   -81.72725   -87.95394    57.08696   133.04896     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.65740    -0.74612     0.51453     1.11965     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.00652    -0.02985     0.03983     0.05020     0.00000
                                                                -0.000      -0.000       0.000       0.001
   84  gamma                 1         22    61     0     0     0    -0.59293    -0.62564     0.40636     0.95295     0.00000
                                                                -0.000      -0.000       0.000       0.001
   85  pi+                   1        211    62     0     0     0    -1.80717    -1.29954     1.17076     2.51890     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0    -0.20418    -0.40702     0.19740     0.51555     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -1.48653    -1.45005     0.58268     2.16134     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0    -2.49902    -2.13599     1.17316     3.49333     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.03189    -0.09163     0.15335     0.18146     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.20749    -0.12962     0.17804     0.30257     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0    -0.28176    -0.71295    -0.30155     0.83552     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   109   110    -0.21101     0.00065    -0.02565     0.25180     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.01452    -0.00266    -0.05455     0.05652     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.01024     0.10825     0.04322     0.11701     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  (K~0)                 2       -311    71     0   111   111     0.06905    -0.64834    -0.94827     1.25380     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0     0.10808     0.10461    -0.02540     0.20676     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    73     0   112   113     0.76000    -0.64718    -1.69451     1.97130     0.13498
                                                                54.390     -37.847     -98.406     120.966
   98  (pi0)                 2        111    73     0   114   115     0.38556    -0.14996    -0.37813     0.57650     0.13498
                                                                54.390     -37.847     -98.406     120.966
   99  pi+                   1        211    75     0     0     0     0.16127    -0.16205    -0.42553     0.50281     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    75     0     0     0     0.42905     0.20638    -0.40999     0.64362     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D0)                  2        421    79     0   116   118    18.50323     0.10387   -28.86067    34.33358     1.86450
                                                                20.771      -0.253     -31.805      38.026
  102  (K*(892)+)            2        323    79     0   119   120    15.02080    -0.17272   -22.84074    27.35105     0.85200
                                                                20.771      -0.253     -31.805      38.026
  103  (D~0)                 2       -421    79     0   121   124    22.77852    -0.15926   -34.89114    41.71036     1.86450
                                                                20.771      -0.253     -31.805      38.026
  104  (pi0)                 2        111    79     0   125   126     8.20057    -0.55681   -12.17381    14.68942     0.13498
                                                                20.771      -0.253     -31.805      38.026
  105  (D*(2010)0)           2        423    81     0   127   128   -40.74145   -42.23160    27.60503    64.88018     2.00670
                                                                -6.558      -7.058       4.581      10.676
  106  (a_0(1450)0)          2      10111    81     0   129   130   -10.83584   -12.59119     8.02730    18.47653     0.99565
                                                                -6.558      -7.058       4.581      10.676
  107  (a_0(1450)0)          2      10111    81     0   131   132   -17.56115   -19.23155    12.47888    28.89601     1.00516
                                                                -6.558      -7.058       4.581      10.676
  108  (rho(770)-)           2       -213    81     0   133   134   -12.58881   -13.89959     8.97575    20.79623     0.49225
                                                                -6.558      -7.058       4.581      10.676
  109  gamma                 1         22    92     0     0     0    -0.20422    -0.03920    -0.03347     0.21063     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    92     0     0     0    -0.00678     0.03985     0.00782     0.04117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  KL0                   1        130    95     0     0     0     0.06905    -0.64834    -0.94827     1.25380     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    97     0     0     0     0.33466    -0.19873    -0.65853     0.76496     0.00000
                                                                54.390     -37.847     -98.407     120.967
  113  gamma                 1         22    97     0     0     0     0.42535    -0.44845    -1.03597     1.20634     0.00000
                                                                54.390     -37.847     -98.407     120.967
  114  gamma                 1         22    98     0     0     0     0.22250    -0.11524    -0.30424     0.39414     0.00000
                                                                54.390     -37.847     -98.407     120.967
  115  gamma                 1         22    98     0     0     0     0.16305    -0.03472    -0.07390     0.18235     0.00000
                                                                54.390     -37.847     -98.407     120.967
  116  mu+                   1        -13   101     0     0     0     4.23668    -0.33123    -5.87060     7.24805     0.10566
                                                                27.163      -0.217     -41.775      49.887
  117  nu_mu                 1         14   101     0     0     0     8.93772    -0.13223   -14.44555    16.98748     0.00000
                                                                27.163      -0.217     -41.775      49.887
  118  K-                    1       -321   101     0     0     0     5.32883     0.56733    -8.54452    10.09805     0.49360
                                                                27.163      -0.217     -41.775      49.887
  119  K+                    1        321   102     0     0     0    13.90444    -0.13240   -21.34098    25.47611     0.49360
                                                                20.771      -0.253     -31.805      38.026
  120  (pi0)                 2        111   102     0   135   136     1.11636    -0.04032    -1.49976     1.87494     0.13498
                                                                20.771      -0.253     -31.805      38.026
  121  (K0)                  2        311   103     0   137   137     8.62044    -0.11836   -13.43566    15.97156     0.49767
                                                                21.518      -0.258     -32.948      39.393
  122  pi-                   1       -211   103     0     0     0     4.95852     0.21632    -7.02894     8.60577     0.13957
                                                                21.518      -0.258     -32.948      39.393
  123  pi+                   1        211   103     0     0     0     1.97560    -0.34858    -2.90572     3.53372     0.13957
                                                                21.518      -0.258     -32.948      39.393
  124  (pi0)                 2        111   103     0   138   139     7.22395     0.09137   -11.52082    13.59932     0.13498
                                                                21.518      -0.258     -32.948      39.393
  125  gamma                 1         22   104     0     0     0     8.00248    -0.54073   -11.84112    14.30190     0.00000
                                                                20.772      -0.253     -31.805      38.026
  126  gamma                 1         22   104     0     0     0     0.19809    -0.01608    -0.33268     0.38752     0.00000
                                                                20.772      -0.253     -31.805      38.026
  127  (D0)                  2        421   105     0   140   141   -36.41857   -37.72247    24.79170    58.02932     1.86450
                                                                -6.558      -7.058       4.581      10.676
  128  gamma                 1         22   105     0     0     0    -4.32288    -4.50913     2.81333     6.85086     0.00000
                                                                -6.558      -7.058       4.581      10.676
  129  (eta)                 2        221   106     0   142   144    -8.77244    -9.75645     6.24816    14.54246     0.54745
                                                                -6.558      -7.058       4.581      10.676
  130  (pi0)                 2        111   106     0   145   146    -2.06340    -2.83474     1.77914     3.93407     0.13498
                                                                -6.558      -7.058       4.581      10.676
  131  (eta)                 2        221   107     0   147   149   -16.03214   -17.25492    11.31249    26.13492     0.54745
                                                                -6.558      -7.058       4.581      10.676
  132  (pi0)                 2        111   107     0   150   151    -1.52901    -1.97663     1.16639     2.76109     0.13498
                                                                -6.558      -7.058       4.581      10.676
  133  pi-                   1       -211   108     0     0     0    -2.69367    -3.11195     1.84120     4.51105     0.13957
                                                                -6.558      -7.058       4.581      10.676
  134  (pi0)                 2        111   108     0   152   153    -9.89514   -10.78765     7.13455    16.28518     0.13498
                                                                -6.558      -7.058       4.581      10.676
  135  gamma                 1         22   120     0     0     0     0.02833     0.02117    -0.04336     0.05595     0.00000
                                                                20.771      -0.253     -31.805      38.026
  136  gamma                 1         22   120     0     0     0     1.08803    -0.06149    -1.45640     1.81898     0.00000
                                                                20.771      -0.253     -31.805      38.026
  137  (KS0)                 2        310   121     0   154   155     8.62044    -0.11836   -13.43566    15.97156     0.49767
                                                                21.518      -0.258     -32.948      39.393
  138  gamma                 1         22   124     0     0     0     1.99365    -0.00221    -3.07869     3.66783     0.00000
                                                                21.520      -0.258     -32.951      39.396
  139  gamma                 1         22   124     0     0     0     5.23031     0.09358    -8.44214     9.93149     0.00000
                                                                21.520      -0.258     -32.951      39.396
  140  K-                    1       -321   127     0     0     0   -15.36052   -16.31669    10.28531    24.66194     0.49360
                                                                -9.289      -9.886       6.440      15.027
  141  (a_1(1260)+)          2      20213   127     0   156   157   -21.05806   -21.40579    14.50639    33.36739     1.13921
                                                                -9.289      -9.886       6.440      15.027
  142  (pi0)                 2        111   129     0   158   159    -1.92773    -2.13746     1.49673     3.24704     0.13498
                                                                -6.558      -7.058       4.581      10.676
  143  (pi0)                 2        111   129     0   160   161    -4.15748    -4.76202     2.92495     6.96671     0.13498
                                                                -6.558      -7.058       4.581      10.676
  144  (pi0)                 2        111   129     0   162   163    -2.68723    -2.85698     1.82648     4.32871     0.13498
                                                                -6.558      -7.058       4.581      10.676
  145  gamma                 1         22   130     0     0     0    -1.33897    -1.92519     1.14588     2.61003     0.00000
                                                                -6.558      -7.058       4.581      10.677
  146  gamma                 1         22   130     0     0     0    -0.72443    -0.90954     0.63326     1.32404     0.00000
                                                                -6.558      -7.058       4.581      10.677
  147  gamma                 1         22   131     0     0     0    -0.27286    -0.34939     0.26531     0.51664     0.00000
                                                                -6.558      -7.058       4.581      10.676
  148  pi-                   1       -211   131     0     0     0    -4.53134    -4.92265     3.21323     7.42360     0.13957
                                                                -6.558      -7.058       4.581      10.676
  149  pi+                   1        211   131     0     0     0   -11.22794   -11.98288     7.83395    18.19468     0.13957
                                                                -6.558      -7.058       4.581      10.676
  150  gamma                 1         22   132     0     0     0    -0.84136    -1.03681     0.68881     1.50244     0.00000
                                                                -6.558      -7.058       4.581      10.677
  151  gamma                 1         22   132     0     0     0    -0.68765    -0.93982     0.47758     1.25865     0.00000
                                                                -6.558      -7.058       4.581      10.677
  152  gamma                 1         22   134     0     0     0    -6.10292    -6.72803     4.47350    10.12543     0.00000
                                                                -6.563      -7.063       4.584      10.684
  153  gamma                 1         22   134     0     0     0    -3.79221    -4.05962     2.66105     6.15975     0.00000
                                                                -6.563      -7.063       4.584      10.684
  154  (pi0)                 2        111   137     0   164   165     4.39072    -0.03158    -7.22514     8.45579     0.13498
                                                                82.125      -1.090    -127.409     151.682
  155  (pi0)                 2        111   137     0   166   167     4.22972    -0.08678    -6.21052     7.51577     0.13498
                                                                82.125      -1.090    -127.409     151.682
  156  (rho(770)+)           2        213   141     0   168   169   -10.06720   -10.12027     6.89930    15.87316     0.76723
                                                                -9.289      -9.886       6.440      15.027
  157  (pi0)                 2        111   141     0   170   171   -10.99086   -11.28552     7.60709    17.49423     0.13498
                                                                -9.289      -9.886       6.440      15.027
  158  gamma                 1         22   142     0     0     0    -1.06902    -1.10056     0.83800     1.74822     0.00000
                                                                -6.559      -7.058       4.581      10.677
  159  gamma                 1         22   142     0     0     0    -0.85871    -1.03690     0.65872     1.49882     0.00000
                                                                -6.559      -7.058       4.581      10.677
  160  gamma                 1         22   143     0     0     0    -0.73936    -0.90186     0.49805     1.26809     0.00000
                                                                -6.559      -7.058       4.581      10.677
  161  gamma                 1         22   143     0     0     0    -3.41812    -3.86016     2.42691     5.69861     0.00000
                                                                -6.559      -7.058       4.581      10.677
  162  gamma                 1         22   144     0     0     0    -1.56918    -1.75198     1.13111     2.60982     0.00000
                                                                -6.558      -7.058       4.581      10.677
  163  gamma                 1         22   144     0     0     0    -1.11805    -1.10500     0.69537     1.71889     0.00000
                                                                -6.558      -7.058       4.581      10.677
  164  gamma                 1         22   154     0     0     0     2.12338     0.04115    -3.42240     4.02781     0.00000
                                                                82.125      -1.090    -127.410     151.683
  165  gamma                 1         22   154     0     0     0     2.26734    -0.07273    -3.80274     4.42797     0.00000
                                                                82.125      -1.090    -127.410     151.683
  166  gamma                 1         22   155     0     0     0     3.31948    -0.03611    -4.95177     5.96157     0.00000
                                                                82.125      -1.090    -127.410     151.683
  167  gamma                 1         22   155     0     0     0     0.91024    -0.05067    -1.25875     1.55420     0.00000
                                                                82.125      -1.090    -127.410     151.683
  168  pi+                   1        211   156     0     0     0    -9.20568    -9.28606     6.49316    14.59986     0.13957
                                                                -9.289      -9.886       6.440      15.027
  169  (pi0)                 2        111   156     0   172   173    -0.86152    -0.83421     0.40614     1.27330     0.13498
                                                                -9.289      -9.886       6.440      15.027
  170  gamma                 1         22   157     0     0     0   -10.33813   -10.64033     7.13447    16.46190     0.00000
                                                                -9.289      -9.886       6.440      15.028
  171  gamma                 1         22   157     0     0     0    -0.65273    -0.64519     0.47263     1.03233     0.00000
                                                                -9.289      -9.886       6.440      15.028
  172  gamma                 1         22   169     0     0     0    -0.22392    -0.18936     0.04273     0.29635     0.00000
                                                                -9.289      -9.886       6.440      15.027
  173  gamma                 1         22   169     0     0     0    -0.63760    -0.64485     0.36341     0.97695     0.00000
                                                                -9.289      -9.886       6.440      15.027
 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     0.00087    -0.00057   230.20753   230.20753     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46551   250.46551     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00087     0.00057    19.98990    19.98990     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    87.57858    23.88214    -5.08548    90.91885     0.10566
    8  mu+                   1        -13     3     4     0     0    26.39804   -21.57726    51.70149    61.93133     0.10566
    9  H_10                  1         25     3     4     0     0  -113.97575    -2.30546   -66.87400   327.82300   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.870405D-03 -0.570943D-03  0.230208D+03  0.230208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.330336D-10 -0.586944D-11 -0.250466D+03  0.250466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.875786D+02  0.238821D+02 -0.508548D+01  0.909188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.263980D+02 -0.215773D+02  0.517015D+02  0.619312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113976D+03 -0.230546D+01 -0.668740D+02  0.327823D+03  0.300000D+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     0.00087    -0.00057   230.20753   230.20753     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.46551   250.46551     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00087     0.00057    19.98990    19.98990     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    87.57858    23.88214    -5.08548    90.91885     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.39804   -21.57726    51.70149    61.93133     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -113.97575    -2.30546   -66.87400   327.82300   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00087     0.00057    19.98990    19.98990     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    87.57858    23.88214    -5.08548    90.91885     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.39804   -21.57726    51.70149    61.93133     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -113.97575    -2.30546   -66.87400   327.82300   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   113.97662     2.30488    46.61602   152.85019    90.52151
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    87.57855    23.88214    -5.08547    90.91882     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.39807   -21.57725    51.70149    61.93137     0.11828
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    26.39805   -21.57726    51.70149    61.93134     0.10578
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00002     0.00001    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    26.39575   -21.57542    51.69696    61.92593     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00229    -0.00184     0.00453     0.00540     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -177.99303   -14.19473  -142.19521   228.25969     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    64.01728    11.88927    75.32121    99.56331     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -113.97575    -2.30546   -66.87400   327.82300   300.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -176.30785   -13.92414  -140.36354   229.74557    42.45898
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    62.33210    11.61869    73.48954    98.07743    14.07781
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    47    47     1.12806     0.03606     0.54556     1.25358     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32  -177.43591   -13.96020  -140.90910   228.49199    25.97742
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    56    56     0.96175    -0.55029     0.12834     1.11546     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    61.37035    12.16898    73.36120    96.96196    10.26419
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36  -176.58610   -13.02406  -140.87743   227.22727    20.82070
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    55    55    -0.84981    -0.93614    -0.03167     1.26473     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    58    58    57.64348    13.29939    70.96743    92.39058     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    57    57     3.72687    -1.13041     2.39377     4.57138     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    37    38  -176.28472   -13.25023  -140.73529   226.82454    19.77571
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    54    54    -0.30139     0.22617    -0.14214     0.40273     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40   -53.60969     0.19967   -37.11672    65.43220     5.44825
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42  -122.67503   -13.44989  -103.61857   161.39234     8.97863
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    43    44   -42.00107     1.96467   -28.03627    50.58869     2.28765
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48   -11.60862    -1.76500    -9.08044    14.84351     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51   -21.80825     0.53959   -19.64805    29.35875     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    45    46  -100.86678   -13.98949   -83.97053   132.03358     3.46472
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50   -32.36342     2.45634   -21.84138    39.12123     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    49    49    -9.63765    -0.49167    -6.19489    11.46746     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    53    53   -13.10991    -1.81598   -12.46033    18.17766     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52   -87.75687   -12.17350   -71.51020   113.85592     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    27     0    59    59     1.12806     0.03606     0.54556     1.25358     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59   -11.60862    -1.76500    -9.08044    14.84351     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    59    59    -9.63765    -0.49167    -6.19489    11.46746     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    59    59   -32.36342     2.45634   -21.84138    39.12123     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    59    59   -21.80825     0.53959   -19.64805    29.35875     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    59    59   -87.75687   -12.17350   -71.51020   113.85592     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    59    59   -13.10991    -1.81598   -12.46033    18.17766     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    59    59    -0.30139     0.22617    -0.14214     0.40273     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    59    59    -0.84981    -0.93614    -0.03167     1.26473     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    29     0    59    59     0.96175    -0.55029     0.12834     1.11546     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    59    59     3.72687    -1.13041     2.39377     4.57138     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    59    59    57.64348    13.29939    70.96743    92.39058     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    91  -113.97575    -2.30546   -66.87400   327.82300   300.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    59     0    92    93     1.44460     0.08468     1.49092     2.16556     0.61054
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    59     0     0     0    12.01504     2.97252    14.07866    18.76929     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    59     0     0     0     8.41581     1.80630    10.87829    13.90346     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    59     0    94    95    12.53609     2.73153    14.63033    19.49713     1.21526
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    59     0     0     0     3.75590     0.74257     4.63482     6.03186     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    59     0    96    97     7.99503     1.98992     9.72195    12.77943     0.95769
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    59     0    98    99     5.07844     1.07413     7.27568     9.03158     1.29982
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    59     0   100   101     0.31947     0.07334    -0.37149     0.51348     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    59     0   102   103     0.33763     0.35341     0.19684     1.40146     1.29863
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    59     0   104   105    -2.61186    -0.58768    -2.00598     3.58388     1.28573
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    59     0   106   107    -6.56762    -0.86287    -4.48842     8.03753     0.76014
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0    -0.82258     0.27439    -0.29420     0.92626     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    59     0     0     0    -0.18087     0.32589    -0.67765     0.78588     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    59     0   108   109    -3.77688    -0.91628    -2.59465     4.73886     0.78750
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    59     0   110   111   -21.10770     0.83613   -14.85227    25.83479     0.78263
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    59     0   112   114    -7.63195    -0.64134    -5.39188     9.39824     0.77238
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    59     0   115   117   -11.32914     1.28402    -8.96721    14.52670     0.78487
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    59     0     0     0   -10.81245    -0.12273    -7.68794    13.26831     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    59     0   118   120    -4.75463    -0.25471    -4.74302     6.76503     0.77325
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    59     0   121   123   -16.00156    -0.99619   -12.61154    20.40571     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   124   125    -6.12260    -1.03332    -5.65468     8.39926     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*_0(1430)0)         2      10311    59     0   126   127   -25.25843    -2.94843   -20.20511    32.50599     1.30834
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    59     0     0     0   -15.74582    -1.87819   -13.25793    20.67547     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)+)          2      10323    59     0   128   129   -23.36682    -3.35851   -19.18348    30.44582     1.28603
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   130   130    -6.11115    -0.70635    -5.00899     7.94876     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    59     0   131   132   -12.86804    -2.14363   -11.52415    17.44508     1.15902
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    59     0   133   135    -0.67961     0.30744    -0.35590     0.99134     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    59     0   136   137    -0.16774    -0.56616    -0.25703     1.48255     1.33537
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   138   139     1.00068    -0.48145     0.28755     1.38659     0.77897
                                                                 0.000       0.000       0.000       0.000
   89  (Delta++)             2       2224    59     0   140   141     2.07575    -0.85360     2.98477     3.92879     1.22032
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    59     0   142   143     4.27922     1.30475     3.90204     5.98050     0.72551
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    59     0     0     0     2.68805    -0.11505     3.17770     4.26842     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     0.70385     0.07134     0.35771     0.80494     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   144   145     0.74075     0.01334     1.13321     1.36062     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    12.10312     2.73423    13.86640    18.60801     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.43297    -0.00270     0.76393     0.88912     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     7.67395     1.71751     9.08248    12.01377     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.32108     0.27242     0.63947     0.76565     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    66     0     0     0     2.26325     0.49768     3.08918     3.89316     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   146   148     2.81519     0.57646     4.18650     5.13842     0.78676
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.19791     0.07877    -0.14919     0.26006     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.12156    -0.00542    -0.22231     0.25343     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  K+                    1        321    68     0     0     0    -0.01675     0.24601    -0.06242     0.55528     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    68     0   149   150     0.35438     0.10740     0.25927     0.84617     0.71531
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    69     0   151   152    -2.52267    -0.45787    -1.78185     3.27850     1.00002
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   153   154    -0.08918    -0.12981    -0.22414     0.30539     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -3.19081    -0.74982    -2.36971     4.04703     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0    -3.37681    -0.11304    -2.11871     3.99049     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0    -3.11340    -1.02060    -2.13630     3.91384     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.66347     0.10432    -0.45836     0.82502     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0    -7.38209     0.27229    -4.77374     8.79644     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   155   156   -13.72561     0.56384   -10.07853    17.03835     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -2.44998     0.01358    -1.63030     2.94617     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    75     0     0     0    -2.88956    -0.36034    -1.88231     3.47016     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   157   158    -2.29241    -0.29458    -1.87926     2.98191     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0    -6.21219     0.49377    -4.73795     7.82961     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0    -1.45016     0.16433    -1.07322     1.81693     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   159   161    -3.66679     0.62592    -3.15604     4.88016     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    78     0     0     0    -0.93454     0.17305    -1.02168     1.40236     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0    -1.76183    -0.18037    -1.88050     2.58696     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   162   163    -2.05826    -0.24738    -1.84084     2.77571     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0    -2.22125    -0.15886    -1.66423     2.78358     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    79     0     0     0    -7.50255    -0.40570    -6.02660     9.63287     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   164   165    -6.27776    -0.43163    -4.92071     7.98926     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.16874    -0.02157    -0.18445     0.25092     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    80     0     0     0    -5.95386    -1.01175    -5.47023     8.14834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  (K0)                  2        311    81     0   166   166    -9.56157    -1.26449    -8.27211    12.71605     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   167   168   -15.69686    -1.68394   -11.93300    19.78994     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    83     0   169   169    -8.69963    -0.98211    -7.36769    11.45332     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)+)           2        213    83     0   170   171   -14.66719    -2.37640   -11.81580    18.99250     0.57277
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    84     0     0     0    -6.11115    -0.70635    -5.00899     7.94876     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    85     0   172   174   -11.23374    -1.63278    -9.98034    15.13538     0.78081
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    85     0     0     0    -1.63430    -0.51085    -1.54381     2.30970     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    86     0     0     0    -0.11162     0.00378     0.01553     0.17943     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0    -0.22852     0.04639    -0.17903     0.32543     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   175   176    -0.33947     0.25727    -0.19240     0.48649     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    87     0   177   179    -0.37966    -0.04366    -0.07423     0.87361     0.78207
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    87     0     0     0     0.21191    -0.52250    -0.18279     0.60894     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    88     0     0     0     0.79559    -0.21122     0.49105     0.96860     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    88     0   180   181     0.20509    -0.27023    -0.20350     0.41799     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  p+                    1       2212    89     0     0     0     1.64701    -0.44738     2.29744     3.01187     0.93827
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.42874    -0.40623     0.68732     0.91691     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0     0.44026     0.06718     0.63523     0.78825     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    90     0   182   183     3.83895     1.23757     3.26681     5.19225     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    93     0     0     0     0.12908     0.01863     0.12083     0.17779     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0     0.61168    -0.00529     1.01238     1.18283     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    99     0     0     0     0.44067     0.29300     0.76281     0.93883     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0     1.31748     0.21612     1.62372     2.10675     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   184   185     1.05704     0.06734     1.79996     2.09284     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   103     0     0     0     0.52361     0.05881     0.29324     0.61894     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   103     0     0     0    -0.16923     0.04859    -0.03398     0.22723     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  K-                    1       -321   104     0     0     0    -1.97447    -0.55383    -1.67825     2.69544     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   104     0     0     0    -0.54821     0.09597    -0.10360     0.58306     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   105     0     0     0    -0.00618    -0.12388    -0.14034     0.18729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.08300    -0.00593    -0.08380     0.11809     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   111     0     0     0    -9.07984     0.31475    -6.63262    11.24874     0.00000
                                                                -0.002       0.000      -0.001       0.002
  156  gamma                 1         22   111     0     0     0    -4.64577     0.24909    -3.44592     5.78961     0.00000
                                                                -0.002       0.000      -0.001       0.002
  157  gamma                 1         22   114     0     0     0    -1.70098    -0.18389    -1.32720     2.16532     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.59143    -0.11069    -0.55207     0.81659     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   117     0     0     0    -1.49972     0.27299    -1.21085     1.94675     0.00000
                                                                -0.001       0.000      -0.001       0.001
  160  e+                    1        -11   117     0     0     0    -2.13453     0.34567    -1.91712     2.88983     0.00051
                                                                -0.001       0.000      -0.001       0.001
  161  e-                    1         11   117     0     0     0    -0.03254     0.00727    -0.02807     0.04358     0.00051
                                                                -0.001       0.000      -0.001       0.001
  162  gamma                 1         22   120     0     0     0    -1.47527    -0.18445    -1.23779     1.93457     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  163  gamma                 1         22   120     0     0     0    -0.58299    -0.06294    -0.60305     0.84113     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  164  gamma                 1         22   123     0     0     0    -4.19123    -0.23113    -3.24568     5.30606     0.00000
                                                                -0.007      -0.000      -0.005       0.009
  165  gamma                 1         22   123     0     0     0    -2.08653    -0.20050    -1.67503     2.68320     0.00000
                                                                -0.007      -0.000      -0.005       0.009
  166  KL0                   1        130   126     0     0     0    -9.56157    -1.26449    -8.27211    12.71605     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   127     0     0     0    -3.37897    -0.34868    -2.50051     4.21800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   127     0     0     0   -12.31789    -1.33526    -9.43249    15.57194     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  (KS0)                 2        310   128     0   186   187    -8.69963    -0.98211    -7.36769    11.45332     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   129     0     0     0   -10.65870    -1.51008    -8.59813    13.77809     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   129     0   188   189    -4.00849    -0.86632    -3.21766     5.21441     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   131     0     0     0    -1.69915    -0.21467    -1.29921     2.15421     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   131     0     0     0    -6.17014    -0.82153    -5.39040     8.23538     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   131     0   190   191    -3.36444    -0.59658    -3.29072     4.74578     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   135     0     0     0    -0.34386     0.23898    -0.20249     0.46514     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   135     0     0     0     0.00439     0.01829     0.01009     0.02135     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  pi-                   1       -211   136     0     0     0    -0.07690    -0.24502     0.08233     0.30366     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   136     0     0     0     0.02894     0.07068    -0.09054     0.18306     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   136     0   192   193    -0.33170     0.13069    -0.06603     0.38689     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   139     0     0     0     0.04575    -0.02417    -0.08965     0.10351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   139     0     0     0     0.15935    -0.24606    -0.11384     0.31448     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   143     0     0     0     2.17453     0.67306     1.76425     2.87995     0.00000
                                                                 0.001       0.000       0.000       0.001
  183  gamma                 1         22   143     0     0     0     1.66443     0.56451     1.50257     2.31229     0.00000
                                                                 0.001       0.000       0.000       0.001
  184  gamma                 1         22   148     0     0     0     0.81814     0.08880     1.30494     1.54276     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   148     0     0     0     0.23890    -0.02146     0.49503     0.55008     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   169     0   194   195    -5.78337    -0.47652    -4.98241     7.64965     0.13498
                                                              -273.867     -30.917    -231.937     360.554
  187  (pi0)                 2        111   169     0   196   197    -2.91626    -0.50559    -2.38527     3.80368     0.13498
                                                              -273.867     -30.917    -231.937     360.554
  188  gamma                 1         22   171     0     0     0    -0.10695    -0.00128    -0.08186     0.13469     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  189  gamma                 1         22   171     0     0     0    -3.90154    -0.86504    -3.13580     5.07972     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  190  gamma                 1         22   174     0     0     0    -2.02169    -0.41973    -1.94989     2.83997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   174     0     0     0    -1.34276    -0.17685    -1.34084     1.90581     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   179     0     0     0    -0.04113    -0.02647     0.00443     0.04911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  193  gamma                 1         22   179     0     0     0    -0.29057     0.15716    -0.07046     0.33778     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   186     0     0     0    -4.11748    -0.29047    -3.59215     5.47189     0.00000
                                                              -273.869     -30.917    -231.939     360.557
  195  gamma                 1         22   186     0     0     0    -1.66589    -0.18605    -1.39026     2.17776     0.00000
                                                              -273.869     -30.917    -231.939     360.557
  196  gamma                 1         22   187     0     0     0    -1.10264    -0.25756    -0.90568     1.44997     0.00000
                                                              -273.867     -30.917    -231.937     360.554
  197  gamma                 1         22   187     0     0     0    -1.81362    -0.24803    -1.47960     2.35371     0.00000
                                                              -273.867     -30.917    -231.937     360.554
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.03563   250.03563     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00011  -223.43902   223.43902     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     0.00007    -0.00011   -25.12743    25.12743     0.00000
    7  mu-                   1         13     3     4     0     0   -13.46966    87.11790   -73.34722   114.67688     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.37944     1.69781    38.19998    39.14520     0.10566
    9  H_10                  1         25     3     4     0     0    21.84902   -88.81560    61.74385   319.65277   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.609864D-19 -0.948677D-19  0.250036D+03  0.250036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.749092D-04  0.109712D-03 -0.223439D+03  0.223439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.134697D+02  0.871179D+02 -0.733472D+02  0.114677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.837944D+01  0.169781D+01  0.382000D+02  0.391451D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.218490D+02 -0.888156D+02  0.617439D+02  0.319653D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.03563   250.03563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00011  -223.43902   223.43902     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     0.00007    -0.00011   -25.12743    25.12743     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.46966    87.11790   -73.34722   114.67688     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.37944     1.69781    38.19998    39.14520     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.84902   -88.81560    61.74385   319.65277   300.00000
                                                                 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     0.00007    -0.00011   -25.12743    25.12743     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -13.46966    87.11790   -73.34722   114.67688     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.37944     1.69781    38.19998    39.14520     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    21.84902   -88.81560    61.74385   319.65277   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -21.84910    88.81571   -35.14724   153.82208   118.57609
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -13.33229    86.22939   -72.59915   113.50729     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -8.51681     2.58632    37.45191    40.31478    11.97544
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -8.21926     1.99003    38.23493    39.28657     3.16356
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.29755     0.59628    -0.78302     1.02821     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    -7.84209     1.67508    37.74957    38.59589     0.55591
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.37717     0.31496     0.48537     0.69068     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25    -7.65201     1.71338    36.90385    37.72823     0.19130
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.19008    -0.03830     0.84572     0.86766     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    -7.65253     1.71376    36.90286    37.72705     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00052    -0.00038     0.00099     0.00118     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28   -92.48326  -147.02689    77.57617   190.29231     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   114.33229    58.21129   -15.83232   129.36046     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    21.84902   -88.81560    61.74385   319.65277   300.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32   -92.22304  -146.65942    77.38785   189.89331     7.51761
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   114.07206    57.84382   -15.64400   129.75946    15.31148
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    35    36   -91.22861  -144.13701    76.46875   187.03041     5.89635
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41    -0.99443    -2.52241     0.91910     2.86290     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    37    38   112.87988    58.10535   -16.16384   128.43284    10.75300
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     1.19218    -0.26152     0.51984     1.32662     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    39    39   -90.04663  -141.67743    75.54630   184.14986     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -1.18198    -2.45958     0.92245     2.88054     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    44    44   103.32307    50.87927   -16.50616   116.44677     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     9.55681     7.22607     0.34232    11.98607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    45    45   -90.04663  -141.67743    75.54630   184.14986     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -1.18198    -2.45958     0.92245     2.88054     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    45    45    -0.99443    -2.52241     0.91910     2.86290     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     1.19218    -0.26152     0.51984     1.32662     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    45    45     9.55681     7.22607     0.34232    11.98607     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    37     0    45    45   103.32307    50.87927   -16.50616   116.44677     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    54    21.84902   -88.81560    61.74385   319.65277   300.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Xi*_b-)              2       5314    45     0    55    56   -77.91918  -123.72340    65.74507   160.42734     5.97000
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    45     0    57    57    -2.89392    -3.88968     1.75820     5.18106     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~+)             2      -1114    45     0    58    59   -10.12930   -15.87513     9.06791    20.93610     1.21279
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    60    62    -0.89846    -2.78126     0.80179     3.13068     0.78464
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    63    63     1.45282     0.46724    -0.10374     1.60855     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    45     0    64    65     0.47702     1.01022     0.73456     1.85851     1.29088
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    45     0     0     0     3.94360     1.52812    -0.43243     4.35395     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    66    67     5.56655     3.56925     0.32694     6.66441     0.76253
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*_b~+)          2      -5114    45     0    68    69   102.24989    50.87903   -16.15445   115.49215     5.81000
                                                                 0.000       0.000       0.000       0.000
   55  (Xi_b-)               2       5132    46     0    70    72   -77.14631  -122.58085    65.01822   158.86816     5.84000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0    -0.77287    -1.14254     0.72685     1.55918     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    47     0    73    74    -2.89392    -3.88968     1.75820     5.18106     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    48     0     0     0    -7.70065   -12.40668     6.92202    16.18712     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -2.42865    -3.46845     2.14589     4.74898     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0    -0.37355    -0.58952     0.16364     0.73030     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0    -0.38960    -0.75274     0.30003     0.90989     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    75    77    -0.13531    -1.43900     0.33812     1.49050     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    50     0     0     0     1.45282     0.46724    -0.10374     1.60855     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    51     0    78    79     0.46789     0.97271     0.33307     1.43170     0.87963
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0     0.00913     0.03751     0.40149     0.42681     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0     3.58322     2.56244     0.46472     4.43182     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0    80    81     1.98333     1.00681    -0.13778     2.23259     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda_b~0)          2      -5122    54     0    82    85   100.20093    49.88569   -15.90711   113.19746     5.64100
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    54     0     0     0     2.04896     0.99334    -0.24734     2.29469     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  nu_tau~               1        -16    55     0     0     0    -1.39415    -1.92353     0.88496     2.53511     0.00000
                                                                -0.471      -0.749       0.397       0.970
   71  (tau-)                2         15    55     0    86    87   -39.86436   -60.31639    32.84578    79.43071     1.77700
                                                                -0.471      -0.749       0.397       0.970
   72  (Xi_c0)               2       4132    55     0    90    91   -35.88781   -60.34093    31.28748    76.90235     2.47030
                                                                -0.471      -0.749       0.397       0.970
   73  pi+                   1        211    57     0     0     0    -2.54642    -3.45893     1.47199     4.54254     0.13957
                                                              -413.372    -555.609     251.145     740.071
   74  pi-                   1       -211    57     0     0     0    -0.34749    -0.43075     0.28622     0.63851     0.13957
                                                              -413.372    -555.609     251.145     740.071
   75  gamma                 1         22    62     0     0     0    -0.16045    -1.33147     0.31146     1.37680     0.00000
                                                                -0.000      -0.001       0.000       0.001
   76  e-                    1         11    62     0     0     0     0.01028    -0.04278     0.00830     0.04478     0.00051
                                                                -0.000      -0.001       0.000       0.001
   77  e+                    1        -11    62     0     0     0     0.01486    -0.06475     0.01836     0.06892     0.00051
                                                                -0.000      -0.001       0.000       0.001
   78  (K~0)                 2       -311    64     0    92    92     0.54350     0.61554     0.07452     0.96308     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    64     0     0     0    -0.07561     0.35716     0.25855     0.46863     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    67     0     0     0     1.89756     0.93138    -0.12256     2.11736     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    67     0     0     0     0.08577     0.07543    -0.01522     0.11523     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  (Lambda_c~-)          2      -4122    68     0    93    95    69.18907    34.06632   -10.99945    77.93491     2.28490
                                                                 1.082       0.539      -0.172       1.223
   83  (rho(770)+)           2        213    68     0    96    97    11.07892     6.06327    -1.45905    12.74142     0.84226
                                                                 1.082       0.539      -0.172       1.223
   84  pi-                   1       -211    68     0     0     0     3.43666     1.81752    -0.38809     3.90949     0.13957
                                                                 1.082       0.539      -0.172       1.223
   85  (a_2(1320)+)          2        215    68     0    98    99    16.49629     7.93858    -3.06051    18.61164     1.37039
                                                                 1.082       0.539      -0.172       1.223
   86  nu_tau                1         16    71     0     0     0    -6.88622   -11.29434     5.67151    14.39264     0.01000
                                                                -5.193      -7.894       4.288      10.379
   87  (rho(770)-)           2       -213    71     0    88    89   -32.97814   -49.02205    27.17427    65.03806     0.88836
                                                                -5.193      -7.894       4.288      10.379
   88  pi-                   1       -211    87     0     0     0    -1.48067    -2.30056     1.38330     3.06887     0.13957
                                                                -5.193      -7.894       4.288      10.379
   89  (pi0)                 2        111    87     0   100   101   -31.49747   -46.72149    25.79097    61.96919     0.13496
                                                                -5.193      -7.894       4.288      10.379
   90  pi+                   1        211    72     0     0     0   -25.51420   -42.72762    22.27106    54.52195     0.13957
                                                                -1.163      -1.911       1.000       2.452
   91  (Xi-)                 2       3312    72     0   102   103   -10.37361   -17.61331     9.01643    22.38040     1.32130
                                                                -1.163      -1.911       1.000       2.452
   92  (KS0)                 2        310    78     0   104   105     0.54350     0.61554     0.07452     0.96308     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    82     0   106   108    26.13602    12.61065    -3.89959    29.29068     0.78553
                                                                 1.743       0.864      -0.277       1.967
   94  (pi0)                 2        111    82     0   109   110     5.61047     2.74781    -0.78627     6.29796     0.13498
                                                                 1.743       0.864      -0.277       1.967
   95  (Sigma~-)             2      -3222    82     0   111   112    37.44257    18.70787    -6.31358    42.34627     1.18937
                                                                 1.743       0.864      -0.277       1.967
   96  pi+                   1        211    83     0     0     0     7.00994     3.50112    -0.65322     7.86405     0.13957
                                                                 1.082       0.539      -0.172       1.223
   97  (pi0)                 2        111    83     0   113   114     4.06897     2.56215    -0.80584     4.87737     0.13498
                                                                 1.082       0.539      -0.172       1.223
   98  (eta)                 2        221    85     0   115   116    11.24669     4.98983    -1.65155    12.42634     0.54745
                                                                 1.082       0.539      -0.172       1.223
   99  pi+                   1        211    85     0     0     0     5.24959     2.94875    -1.40896     6.18531     0.13957
                                                                 1.082       0.539      -0.172       1.223
  100  gamma                 1         22    89     0     0     0   -26.55579   -39.36709    21.68341    52.20295     0.00000
                                                                -5.202      -7.907       4.295      10.397
  101  gamma                 1         22    89     0     0     0    -4.94167    -7.35441     4.10756     9.76624     0.00000
                                                                -5.202      -7.907       4.295      10.397
  102  (Lambda0)             2       3122    91     0   117   118    -8.84527   -14.87865     7.50458    18.89911     1.11568
                                                              -853.323   -1448.791     741.671    1840.933
  103  pi-                   1       -211    91     0     0     0    -1.52834    -2.73467     1.51185     3.48129     0.13957
                                                              -853.323   -1448.791     741.671    1840.933
  104  pi+                   1        211    92     0     0     0     0.19946     0.28926    -0.16658     0.41314     0.13957
                                                                 0.390       0.441       0.053       0.690
  105  pi-                   1       -211    92     0     0     0     0.34404     0.32628     0.24110     0.54994     0.13957
                                                                 0.390       0.441       0.053       0.690
  106  pi+                   1        211    93     0     0     0     4.66749     2.05600    -0.59884     5.13718     0.13957
                                                                 1.743       0.864      -0.277       1.967
  107  pi-                   1       -211    93     0     0     0    10.45845     5.29604    -1.72515    11.85002     0.13957
                                                                 1.743       0.864      -0.277       1.967
  108  (pi0)                 2        111    93     0   119   120    11.01009     5.25861    -1.57560    12.30348     0.13498
                                                                 1.743       0.864      -0.277       1.967
  109  gamma                 1         22    94     0     0     0     2.47073     1.23992    -0.40987     2.79462     0.00000
                                                                 1.744       0.864      -0.277       1.968
  110  gamma                 1         22    94     0     0     0     3.13974     1.50789    -0.37641     3.50334     0.00000
                                                                 1.744       0.864      -0.277       1.968
  111  n~0                   1      -2112    95     0     0     0    33.52915    16.78920    -5.50735    37.91167     0.93957
                                                               392.418     196.062     -66.153     443.807
  112  pi-                   1       -211    95     0     0     0     3.91342     1.91867    -0.80624     4.43460     0.13957
                                                               392.418     196.062     -66.153     443.807
  113  gamma                 1         22    97     0     0     0     0.17137     0.07969    -0.02080     0.19013     0.00000
                                                                 1.082       0.539      -0.172       1.223
  114  gamma                 1         22    97     0     0     0     3.89760     2.48245    -0.78503     4.68723     0.00000
                                                                 1.082       0.539      -0.172       1.223
  115  gamma                 1         22    98     0     0     0    10.48931     4.59778    -1.66661    11.57337     0.00000
                                                                 1.082       0.539      -0.172       1.223
  116  gamma                 1         22    98     0     0     0     0.75738     0.39205     0.01506     0.85297     0.00000
                                                                 1.082       0.539      -0.172       1.223
  117  n0                    1       2112   102     0     0     0    -7.69723   -12.94824     6.63990    16.48865     0.93957
                                                             -3433.602   -5789.085    2930.854    7354.048
  118  (pi0)                 2        111   102     0   121   122    -1.14804    -1.93040     0.86467     2.41046     0.13498
                                                             -3433.602   -5789.085    2930.854    7354.048
  119  gamma                 1         22   108     0     0     0     1.80507     0.80776    -0.24714     1.99295     0.00000
                                                                 1.747       0.866      -0.277       1.971
  120  gamma                 1         22   108     0     0     0     9.20501     4.45085    -1.32845    10.31053     0.00000
                                                                 1.747       0.866      -0.277       1.971
  121  gamma                 1         22   118     0     0     0    -0.96330    -1.52028     0.71096     1.93512     0.00000
                                                             -3433.602   -5789.085    2930.854    7354.049
  122  gamma                 1         22   118     0     0     0    -0.18474    -0.41012     0.15371     0.47534     0.00000
                                                             -3433.602   -5789.085    2930.854    7354.049
 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     0.00001    -0.00000   236.56452   236.56452     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39328   250.39328     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00000     4.03300     4.03300     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    34.54755   -90.92709   100.21560   139.65832     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.94231    13.46433    -1.78133    16.83217     0.10566
    9  H_10                  1         25     3     4     0     0   -24.60522    77.46276  -112.26303   330.46767   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.131975D-04 -0.428609D-05  0.236565D+03  0.236565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.165597D-09  0.108271D-09 -0.250393D+03  0.250393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.345475D+02 -0.909271D+02  0.100216D+03  0.139658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.994231D+01  0.134643D+02 -0.178133D+01  0.168318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.246052D+02  0.774628D+02 -0.112263D+03  0.330468D+03  0.300000D+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     0.00001    -0.00000   236.56452   236.56452     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.39328   250.39328     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00000     4.03300     4.03300     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    34.54755   -90.92709   100.21560   139.65832     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.94231    13.46433    -1.78133    16.83217     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.60522    77.46276  -112.26303   330.46767   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00000     4.03300     4.03300     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    34.54755   -90.92709   100.21560   139.65832     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -9.94231    13.46433    -1.78133    16.83217     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -24.60522    77.46276  -112.26303   330.46767   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    24.60524   -77.46276    98.43427   156.49049    90.52111
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    34.54754   -90.92708   100.21560   139.65833     0.12955
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -9.94230    13.46432    -1.78133    16.83216     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    34.37454   -90.46261    99.71096   138.95100     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.17300    -0.46447     0.50464     0.70734     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -80.43690   142.49177    27.94675   166.06643     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    55.83167   -65.02901  -140.20978   164.40125     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -24.60522    77.46276  -112.26303   330.46767   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -78.08809   138.46301    26.65962   162.30768    19.06018
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    53.48287   -61.00025  -138.92265   168.16000    48.95747
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -78.81723   137.94237    26.29040   161.33864     9.93570
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    46    46     0.72914     0.52064     0.36922     0.96904     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    41.65111   -19.03274   -91.14621   102.76427    12.48213
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    11.83176   -41.96751   -47.77644    65.39572     9.63070
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -36.05932    69.14409    12.83692    79.17706     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -42.75791    68.79828    13.45348    82.16158     2.84382
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    41.15906   -17.30543   -89.29966   100.18833     8.35021
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50     0.49205    -1.72732    -1.84656     2.57595     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    51    51     0.16919    -0.58938    -2.11017     2.19746     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    11.66257   -41.37813   -45.66626    63.19827     7.77481
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44   -21.36894    33.96997     5.24114    40.47295     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45   -21.38897    34.82831     8.21234    41.68863     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    48    48    37.09968   -13.40764   -79.78788    89.13640     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49     4.05938    -3.89778    -9.51177    11.05193     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    52    52     1.50802    -1.96324    -4.07517     4.76817     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    41    42    10.15454   -39.41490   -41.59109    58.43010     5.25435
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    40     0    53    53     0.87590    -6.67184    -9.54603    11.68402     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    47    47     9.27864   -32.74305   -32.04507    46.74608     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54   -36.05932    69.14409    12.83692    79.17706     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54   -21.36894    33.96997     5.24114    40.47295     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54   -21.38897    34.82831     8.21234    41.68863     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    54    54     0.72914     0.52064     0.36922     0.96904     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    42     0    54    54     9.27864   -32.74305   -32.04507    46.74608     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    37     0    67    67    37.09968   -13.40764   -79.78788    89.13640     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    67    67     4.05938    -3.89778    -9.51177    11.05193     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    67    67     0.49205    -1.72732    -1.84656     2.57595     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    67    67     0.16919    -0.58938    -2.11017     2.19746     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    67    67     1.50802    -1.96324    -4.07517     4.76817     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u)                   2          2    41     0    67    67     0.87590    -6.67184    -9.54603    11.68402     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    47    55    66   -68.80945   105.71996    -5.38545   209.05376   166.62239
                                                                 0.000       0.000       0.000       0.000
   55  (B*_0~0)              2     -10511    54     0    75    76   -40.45732    74.29464    13.64843    85.88031     5.71487
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    54     0     0     0    -6.37755    11.80900     2.05465    13.57817     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    77    78   -10.34338    17.07288     4.01210    20.39464     1.17286
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    54     0    79    80   -19.30011    31.28253     5.67270    37.21018     1.15193
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    81    82    -0.69445     1.05539     0.82721     1.51611     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    54     0    83    84    -0.48942     1.90297     0.12803     2.37303     1.32439
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -0.39674     0.14293    -0.03338     1.02922     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    54     0     0     0     0.07001    -0.26081    -0.10844     0.98236     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    54     0     0     0     0.27270     0.12457    -0.47844     0.58161     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    54     0    85    86     0.10966    -0.93350    -1.16392     1.63023     0.64769
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    87    88     3.43804   -12.54198   -12.00454    17.71771     0.82874
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    54     0    89    90     5.35910   -18.22866   -17.93984    26.16019     1.23036
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    48    53    68    74    44.20423   -28.25720  -106.87758   121.41392    23.79158
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    67     0    91    92    36.29920   -14.21233   -78.69032    87.97808     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    67     0    93    94     1.12525    -0.72486    -2.59097     3.00736     0.73451
                                                                 0.000       0.000       0.000       0.000
   70  (a_1(1260)-)          2     -20213    67     0    95    96     2.48071    -1.97516    -5.28313     6.33873     1.48757
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    67     0    97    98     0.60333    -1.29583    -3.18266     3.63109     1.00614
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    67     0    99    99     1.62190    -2.01810    -4.71949     5.40598     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    67     0   100   101     1.73733    -6.27046    -9.80052    11.79220     0.81770
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    67     0   102   104     0.33651    -1.76045    -2.61049     3.26048     0.77697
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    55     0   105   106   -37.31666    67.79765    12.66921    78.59665     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   107   108    -3.14066     6.49698     0.97921     7.28365     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0   109   111    -8.90372    14.26348     3.23790    17.14130     0.78552
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -1.43966     2.80941     0.77421     3.25335     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    58     0   112   114   -14.86350    24.28508     4.12962    28.78116     0.78265
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -4.43661     6.99744     1.54308     8.42902     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -0.29908     0.39757     0.25684     0.55989     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.39537     0.65782     0.57036     0.95622     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   115   117    -0.30576     0.83570    -0.26393     1.21344     0.78159
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   118   119    -0.18365     1.06727     0.39196     1.15959     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0    -0.21482    -0.41486    -0.68521     0.84098     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0     0.32448    -0.51865    -0.47872     0.78926     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0     3.33837   -11.64032   -11.05105    16.39473     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   120   121     0.09967    -0.90165    -0.95349     1.32298     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    66     0   122   124     2.34005    -8.75485    -8.73430    12.60926     0.76292
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   125   126     3.01906    -9.47381    -9.20553    13.55093     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B0)                  2        511    68     0   127   129    35.92859   -14.09480   -77.99127    87.17818     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.37061    -0.11753    -0.69905     0.79990     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    69     0     0     0     0.13131    -0.44640    -0.82841     0.96034     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    69     0   130   131     0.99394    -0.27846    -1.76256     2.04702     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    70     0   132   133     1.25848    -0.77581    -3.32581     3.73458     0.83690
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   134   135     1.22223    -1.19935    -1.95732     2.60415     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    71     0   136   136     0.70311    -1.27885    -3.04576     3.41382     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    71     0   137   138    -0.09978    -0.01698    -0.13690     0.21727     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    72     0     0     0     1.62190    -2.01810    -4.71949     5.40598     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    73     0     0     0     0.60060    -1.54873    -2.01588     2.61583     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    73     0   139   140     1.13673    -4.72173    -7.78464     9.17637     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    74     0     0     0     0.18338    -0.34660    -1.01120     1.09351     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0     0.16567    -0.78646    -0.80930     1.14910     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   141   142    -0.01255    -0.62739    -0.78998     1.01788     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D*(2010)+)           2        413    75     0   143   144    -9.46412    19.22463     2.27663    21.64207     2.01000
                                                                -3.754       6.821       1.275       7.907
  106  (rho(770)-)           2       -213    75     0   145   146   -27.85254    48.57302    10.39258    56.95458     0.84640
                                                                -3.754       6.821       1.275       7.907
  107  gamma                 1         22    76     0     0     0    -0.44971     0.84623     0.10226     0.96375     0.00000
                                                                -0.001       0.003       0.000       0.003
  108  gamma                 1         22    76     0     0     0    -2.69095     5.65075     0.87695     6.31991     0.00000
                                                                -0.001       0.003       0.000       0.003
  109  pi-                   1       -211    77     0     0     0    -1.94023     3.17879     0.74434     3.80035     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -2.28489     3.92904     0.64308     4.59251     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   147   148    -4.67860     7.15565     1.85048     8.74844     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0    -4.19899     6.58335     1.24843     7.90886     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0    -8.08919    13.59276     2.35586    15.99274     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   149   150    -2.57532     4.10897     0.52533     4.87956     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -0.26724     0.50890    -0.33285     0.67872     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    83     0     0     0     0.10139     0.07763     0.10543     0.21657     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   151   152    -0.13992     0.24918    -0.03651     0.31815     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.17406     0.89340     0.27889     0.95196     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.00960     0.17387     0.11307     0.20763     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0     0.03156    -0.39100    -0.31851     0.50530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.06811    -0.51065    -0.63498     0.81768     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  pi+                   1        211    89     0     0     0     0.17312    -1.27873    -1.15222     1.73557     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    89     0     0     0     0.68720    -2.04832    -2.00759     2.95259     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    89     0   153   154     1.47972    -5.42780    -5.57449     7.92110     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     2.53068    -8.09282    -7.86729    11.56686     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  126  gamma                 1         22    90     0     0     0     0.48838    -1.38099    -1.33825     1.98407     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  127  nu_mu                 1         14    91     0     0     0    15.35704    -4.31978   -32.21106    35.94512     0.00000
                                                                 0.845      -0.331      -1.834       2.050
  128  mu+                   1        -13    91     0     0     0     1.69586    -0.40972    -4.81543     5.12283     0.10566
                                                                 0.845      -0.331      -1.834       2.050
  129  (D*(2010)-)           2       -413    91     0   155   156    18.87569    -9.36530   -40.96477    46.11023     2.01000
                                                                 0.845      -0.331      -1.834       2.050
  130  gamma                 1         22    94     0     0     0     0.86773    -0.27796    -1.59955     1.84086     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.12620    -0.00050    -0.16301     0.20616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    95     0     0     0     0.17203    -0.46467    -1.47027     1.55778     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   157   158     1.08645    -0.31114    -1.85554     2.17679     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.96701    -0.94850    -1.62809     2.11789     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.25522    -0.25085    -0.32923     0.48627     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  (KS0)                 2        310    97     0   159   160     0.70311    -1.27885    -3.04576     3.41382     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.04685    -0.02769     0.01467     0.05637     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0    -0.05293     0.01071    -0.15157     0.16090     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.62529    -2.64873    -4.23743     5.03613     0.00000
                                                                 0.000      -0.001      -0.002       0.003
  140  gamma                 1         22   101     0     0     0     0.51144    -2.07300    -3.54721     4.14024     0.00000
                                                                 0.000      -0.001      -0.002       0.003
  141  gamma                 1         22   104     0     0     0    -0.06083    -0.21250    -0.22668     0.31660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.04828    -0.41490    -0.56331     0.70127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  (D0)                  2        421   105     0   161   163    -8.79133    17.93323     2.10198    20.16886     1.86450
                                                                -3.754       6.821       1.275       7.907
  144  pi+                   1        211   105     0     0     0    -0.67279     1.29140     0.17466     1.47321     0.13957
                                                                -3.754       6.821       1.275       7.907
  145  pi-                   1       -211   106     0     0     0    -9.14907    15.96106     3.79426    18.78502     0.13957
                                                                -3.754       6.821       1.275       7.907
  146  (pi0)                 2        111   106     0   164   165   -18.70347    32.61196     6.59832    38.16957     0.13498
                                                                -3.754       6.821       1.275       7.907
  147  gamma                 1         22   111     0     0     0    -2.94844     4.39624     1.12371     5.41137     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -1.73017     2.75941     0.72677     3.33707     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0    -2.33192     3.71967     0.43565     4.41175     0.00000
                                                                -0.001       0.001       0.000       0.001
  150  gamma                 1         22   114     0     0     0    -0.24340     0.38930     0.08968     0.46781     0.00000
                                                                -0.001       0.001       0.000       0.001
  151  gamma                 1         22   117     0     0     0    -0.15478     0.22959    -0.06091     0.28351     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.01486     0.01959     0.02440     0.03464     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   124     0     0     0     0.81062    -2.91709    -2.90741     4.19756     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  154  gamma                 1         22   124     0     0     0     0.66910    -2.51072    -2.66708     3.72354     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  155  (D~0)                 2       -421   129     0   166   168    17.49549    -8.63910   -37.96345    42.72500     1.86450
                                                                 0.845      -0.331      -1.834       2.050
  156  pi-                   1       -211   129     0     0     0     1.38020    -0.72621    -3.00132     3.38523     0.13957
                                                                 0.845      -0.331      -1.834       2.050
  157  gamma                 1         22   133     0     0     0     0.87610    -0.30029    -1.46845     1.73610     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   133     0     0     0     0.21035    -0.01085    -0.38709     0.44069     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  (pi0)                 2        111   136     0   169   170     0.13120    -0.07566    -0.39474     0.44382     0.13498
                                                                 8.245     -14.997     -35.717      40.033
  160  (pi0)                 2        111   136     0   171   172     0.57191    -1.20319    -2.65103     2.97000     0.13498
                                                                 8.245     -14.997     -35.717      40.033
  161  K-                    1       -321   143     0     0     0    -3.74096     7.93956     0.83172     8.82989     0.49360
                                                                -4.037       7.397       1.342       8.556
  162  pi+                   1        211   143     0     0     0    -1.57468     3.63347    -0.08891     3.96348     0.13957
                                                                -4.037       7.397       1.342       8.556
  163  (pi0)                 2        111   143     0   173   174    -3.47569     6.36019     1.35916     7.37549     0.13498
                                                                -4.037       7.397       1.342       8.556
  164  gamma                 1         22   146     0     0     0   -17.00451    29.59843     5.96110    34.65192     0.00000
                                                                -3.757       6.825       1.275       7.912
  165  gamma                 1         22   146     0     0     0    -1.69896     3.01353     0.63721     3.51765     0.00000
                                                                -3.757       6.825       1.275       7.912
  166  (K0)                  2        311   155     0   175   175     8.49728    -3.93740   -19.85027    21.95422     0.49767
                                                                 2.991      -1.391      -6.490       7.290
  167  pi-                   1       -211   155     0     0     0     7.09843    -3.75453   -14.00533    16.14475     0.13957
                                                                 2.991      -1.391      -6.490       7.290
  168  pi+                   1        211   155     0     0     0     1.89977    -0.94717    -4.10785     4.62604     0.13957
                                                                 2.991      -1.391      -6.490       7.290
  169  gamma                 1         22   159     0     0     0     0.03457     0.01158    -0.01022     0.03786     0.00000
                                                                 8.245     -14.997     -35.717      40.033
  170  gamma                 1         22   159     0     0     0     0.09663    -0.08723    -0.38451     0.40595     0.00000
                                                                 8.245     -14.997     -35.717      40.033
  171  gamma                 1         22   160     0     0     0     0.01617    -0.00490    -0.02138     0.02725     0.00000
                                                                 8.245     -14.997     -35.717      40.033
  172  gamma                 1         22   160     0     0     0     0.55574    -1.19829    -2.62965     2.94275     0.00000
                                                                 8.245     -14.997     -35.717      40.033
  173  gamma                 1         22   163     0     0     0    -1.00112     1.94586     0.44009     2.23210     0.00000
                                                                -4.037       7.398       1.342       8.556
  174  gamma                 1         22   163     0     0     0    -2.47457     4.41433     0.91907     5.14339     0.00000
                                                                -4.037       7.398       1.342       8.556
  175  (KS0)                 2        310   166     0   176   177     8.49728    -3.93740   -19.85027    21.95422     0.49767
                                                                 2.991      -1.391      -6.490       7.290
  176  pi-                   1       -211   175     0     0     0     6.81795    -3.19012   -15.61622    17.33630     0.13957
                                                                47.888     -22.195    -111.374     123.291
  177  pi+                   1        211   175     0     0     0     1.67933    -0.74728    -4.23405     4.61793     0.13957
                                                                47.888     -22.195    -111.374     123.291
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.64438   249.64438     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.46974   249.46974     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    -0.35487     0.35487     0.00000
    7  mu-                   1         13     3     4     0     0     2.08551   -43.94288   -72.46699    84.77501     0.10566
    8  mu+                   1        -13     3     4     0     0    69.87665   -42.71854   -12.30784    82.81977     0.10566
    9  H_10                  1         25     3     4     0     0   -71.96215    86.66141    84.94947   331.51948   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121210D-17  0.141878D-18  0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.126564D-04 -0.148019D-05 -0.249470D+03  0.249470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.208551D+01 -0.439429D+02 -0.724670D+02  0.847749D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.698767D+02 -0.427185D+02 -0.123078D+02  0.828197D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.719622D+02  0.866614D+02  0.849495D+02  0.331519D+03  0.300000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.64438   249.64438     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.46974   249.46974     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    -0.35487     0.35487     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.08551   -43.94288   -72.46699    84.77501     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.87665   -42.71854   -12.30784    82.81977     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -71.96215    86.66141    84.94947   331.51948   300.00000
                                                                 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    -0.35487     0.35487     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.08551   -43.94288   -72.46699    84.77501     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    69.87665   -42.71854   -12.30784    82.81977     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -71.96215    86.66141    84.94947   331.51948   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    71.96216   -86.66141   -84.77484   167.59478    90.62275
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.08551   -43.94288   -72.46699    84.77501     0.10577
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    69.87665   -42.71854   -12.30784    82.81977     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.08551   -43.94288   -72.46699    84.77501     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    28.31864    94.20778   172.14670   198.32946     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -100.28079    -7.54636   -87.19723   133.19002     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -71.96215    86.66141    84.94947   331.51948   300.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    22.90145    92.54896   165.43172   202.31839    66.89762
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -94.86360    -5.88755   -80.48225   129.20109    34.37677
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    28.70526    93.81141   167.66733   194.31919     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -5.80382    -1.26245    -2.23561     7.99920     4.86942
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -92.29763   -12.57158   -75.62747   120.55069    11.66437
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -2.56597     6.68403    -4.85477     8.65039     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    36    36    -2.82517     1.09928     0.79915     3.13506     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37    -2.97865    -2.36172    -3.03477     4.86414     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -92.08162   -12.77400   -75.53033   120.23912    10.50796
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.21601     0.20242    -0.09714     0.31157     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   -88.26303   -13.45183   -70.35830   113.77453     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -3.81859     0.67782    -5.17203     6.46459     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    28.70526    93.81141   167.66733   194.31919     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -2.82517     1.09928     0.79915     3.13506     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    42    42    -2.97865    -2.36172    -3.03477     4.86414     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -2.56597     6.68403    -4.85477     8.65039     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    -0.21601     0.20242    -0.09714     0.31157     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -3.81859     0.67782    -5.17203     6.46459     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -88.26303   -13.45183   -70.35830   113.77453     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59   -71.96215    86.66141    84.94947   331.51948   300.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_b0)           2       5122    42     0    60    62    27.34625    90.69304   162.27350   187.98286     5.64100
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    42     0    63    65    -0.36360     0.76628     0.16232     1.28986     0.95812
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    42     0     0     0     0.08774     2.49453     4.21754     4.99007     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    42     0    66    67    -0.02349    -0.11467     0.74602     1.48953     1.28392
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    42     0    68    69    -0.62417     0.00187     0.24577     1.50974     1.35252
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    42     0    70    72    -1.90252    -0.46651    -0.76430     2.17280     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    42     0    73    74    -0.48620     0.31745    -0.64603     1.55120     1.28518
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0    -1.47392    -0.08562    -1.89259     2.40440     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    42     0     0     0    -0.04246     1.69185    -1.01141     1.97651     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    75    76    -1.38584     2.42156    -1.38866     3.11947     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    77    78    -0.38943     0.22298    -0.84037     1.09877     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    42     0    79    81    -0.82213     0.30554    -0.62828     1.20983     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    82    83    -1.00637     1.13545    -1.63514     2.36493     0.78560
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    42     0    84    85    -3.22708    -0.72585    -2.79530     4.48246     1.15664
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    42     0    86    87    -4.22259     0.57975    -3.68616     5.68719     0.76808
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    42     0    88    89    -3.92149    -0.86778    -2.76399     4.89916     0.48069
                                                                 0.000       0.000       0.000       0.000
   59  (B*_00)               2      10511    42     0    90    91   -79.50487   -11.70848   -64.64346   103.29071     5.66406
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda_c+)           2       4122    43     0    92    94     5.59437    19.65524    33.91809    39.66464     2.28490
                                                                 0.862       2.859       5.115       5.925
   61  (b_1(1235)-)          2     -10213    43     0    95    96    13.96295    44.82659    81.09178    93.71194     1.29054
                                                                 0.862       2.859       5.115       5.925
   62  (eta)                 2        221    43     0    97    98     7.78893    26.21121    47.26363    54.60628     0.54745
                                                                 0.862       2.859       5.115       5.925
   63  pi+                   1        211    44     0     0     0    -0.15564     0.25782     0.04718     0.33526     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.09922     0.09699     0.03275     0.19951     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    44     0    99   101    -0.30717     0.41148     0.08238     0.75509     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    46     0   102   103    -0.29250     0.19709     0.48564     0.98398     0.77972
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   104   105     0.26901    -0.31176     0.26039     0.50555     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    47     0   106   107    -0.32832    -0.37472     0.33227     1.00472     0.80675
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   108   109    -0.29585     0.37659    -0.08650     0.50502     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   110   111    -0.92791    -0.20767    -0.29857     1.00573     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   112   113    -0.52948    -0.10081    -0.36725     0.66604     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   114   115    -0.44513    -0.15802    -0.09848     0.50103     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   116   118    -0.28756    -0.03458    -0.74079     1.11320     0.77882
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.19864     0.35203     0.09475     0.43800     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -1.27582     2.27077    -1.32478     2.92218     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.11002     0.15080    -0.06388     0.19729     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.42341     0.15766    -0.27563     0.52925     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.03399     0.06532    -0.56474     0.56952     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.26225     0.04796    -0.08974     0.31402     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.41804     0.16643    -0.47884     0.67173     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   119   120    -0.14183     0.09115    -0.05969     0.22407     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.68033     0.72426    -1.51195     1.80925     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   121   122    -0.32605     0.41119    -0.12319     0.55568     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   123   125    -1.70948    -0.55474    -1.72680     2.61369     0.78706
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   126   127    -1.51760    -0.17111    -1.06850     1.86877     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -3.66355     0.26631    -3.13402     4.83053     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   128   129    -0.55905     0.31345    -0.55214     0.85665     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -2.56909    -0.38179    -1.75814     3.13951     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -1.35240    -0.48600    -1.00584     1.75965     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (B+)                  2        521    59     0   130   132   -74.27930   -10.81067   -60.79338    96.73669     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -5.22557    -0.89780    -3.85007     6.55402     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     2.45414     7.03236    12.90994    14.90513     0.13957
                                                                 0.943       3.143       5.606       6.499
   93  pi-                   1       -211    60     0     0     0     0.20125     1.17097     1.96667     2.30194     0.13957
                                                                 0.943       3.143       5.606       6.499
   94  (Sigma*+)             2       3224    60     0   133   134     2.93898    11.45192    19.04148    22.45756     1.40716
                                                                 0.943       3.143       5.606       6.499
   95  (omega(782))          2        223    61     0   135   137    11.94337    37.33460    67.38197    77.95800     0.77658
                                                                 0.862       2.859       5.115       5.925
   96  pi-                   1       -211    61     0     0     0     2.01958     7.49199    13.70980    15.75395     0.13957
                                                                 0.862       2.859       5.115       5.925
   97  gamma                 1         22    62     0     0     0     3.06749    11.15978    19.74722    22.88892     0.00000
                                                                 0.862       2.859       5.115       5.925
   98  gamma                 1         22    62     0     0     0     4.72145    15.05143    27.51641    31.71735     0.00000
                                                                 0.862       2.859       5.115       5.925
   99  (pi0)                 2        111    65     0   138   139    -0.18223     0.16995    -0.06663     0.29112     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   140   141     0.02155     0.04718    -0.00728     0.14479     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   142   143    -0.14649     0.19434     0.15629     0.31918     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.25344    -0.07186     0.59167     0.66253     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   144   145    -0.03906     0.26896    -0.10603     0.32144     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.01056    -0.02426    -0.00165     0.02651     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0     0.27957    -0.28750     0.26203     0.47904     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.22050    -0.13043     0.24870     0.38336     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   146   147    -0.54882    -0.24428     0.08356     0.62136     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.30076     0.36840    -0.10240     0.48648     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    69     0     0     0     0.00491     0.00819     0.01590     0.01854     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.86523    -0.15700    -0.26493     0.91840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    70     0     0     0    -0.06268    -0.05067    -0.03364     0.08733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    71     0     0     0    -0.14881    -0.08771    -0.08887     0.19426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    71     0     0     0    -0.38067    -0.01310    -0.27838     0.47178     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    72     0     0     0    -0.24431    -0.15061    -0.08633     0.29971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    72     0     0     0    -0.20082    -0.00742    -0.01215     0.20133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.02603    -0.06876    -0.38372     0.41488     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -0.20439     0.18087    -0.35762     0.47102     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   148   149    -0.10920    -0.14669     0.00056     0.22729     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.00541     0.03424     0.02703     0.04396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    81     0     0     0    -0.14724     0.05691    -0.08672     0.18011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.27321     0.36503    -0.15086     0.48026     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.05283     0.04616     0.02767     0.07542     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi-                   1       -211    84     0     0     0    -0.25964    -0.26322    -0.23358     0.45906     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0    -0.59682    -0.09227    -0.88190     1.07793     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   150   151    -0.85302    -0.19925    -0.61131     1.07669     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.82336    -0.03672    -0.52906     0.97937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.69424    -0.13438    -0.53944     0.88940     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.24163     0.19261    -0.32266     0.44676     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.31742     0.12084    -0.22948     0.40990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  nu_mu                 1         14    90     0     0     0    -9.73643    -1.28512    -9.39165    13.58870     0.00000
                                                               -13.206      -1.922     -10.808      17.199
  131  mu+                   1        -13    90     0     0     0   -35.12351    -6.32875   -27.16360    44.85072     0.10566
                                                               -13.206      -1.922     -10.808      17.199
  132  (D~0)                 2       -421    90     0   152   154   -29.41936    -3.19680   -24.23813    38.29728     1.86450
                                                               -13.206      -1.922     -10.808      17.199
  133  (Sigma+)              2       3222    94     0   155   156     2.31400     9.57175    15.73018    18.59640     1.18937
                                                                 0.943       3.143       5.606       6.499
  134  (pi0)                 2        111    94     0   157   158     0.62498     1.88016     3.31130     3.86116     0.13498
                                                                 0.943       3.143       5.606       6.499
  135  pi-                   1       -211    95     0     0     0     0.77475     2.52837     4.55700     5.27054     0.13957
                                                                 0.862       2.859       5.115       5.925
  136  pi+                   1        211    95     0     0     0     5.09556    15.85315    29.06390    33.49652     0.13957
                                                                 0.862       2.859       5.115       5.925
  137  (pi0)                 2        111    95     0   159   160     6.07306    18.95308    33.76108    39.19094     0.13498
                                                                 0.862       2.859       5.115       5.925
  138  gamma                 1         22    99     0     0     0    -0.02997     0.06715    -0.07782     0.10707     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.15226     0.10280     0.01119     0.18405     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.00686    -0.04613     0.00281     0.04672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   100     0     0     0     0.02841     0.09331    -0.01009     0.09806     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   101     0     0     0    -0.02542     0.07573     0.12267     0.14639     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0    -0.12107     0.11861     0.03363     0.17279     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.02424     0.09083     0.01750     0.09562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.06330     0.17812    -0.12353     0.22582     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   107     0     0     0    -0.15940    -0.00718     0.01432     0.16020     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.38942    -0.23710     0.06924     0.46116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   118     0     0     0    -0.03564    -0.14911    -0.00574     0.15342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   118     0     0     0    -0.07356     0.00242     0.00630     0.07387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   125     0     0     0    -0.04692    -0.03015    -0.00942     0.05656     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   125     0     0     0    -0.80609    -0.16911    -0.60190     1.02013     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  (K0)                  2        311   132     0   161   161    -7.22912    -0.43878    -5.46661     9.08759     0.49767
                                                               -13.813      -1.988     -11.309      17.989
  153  pi-                   1       -211   132     0     0     0    -9.25325    -0.90166    -7.35314    11.85427     0.13957
                                                               -13.813      -1.988     -11.309      17.989
  154  pi+                   1        211   132     0     0     0   -12.93699    -1.85636   -11.41837    17.35542     0.13957
                                                               -13.813      -1.988     -11.309      17.989
  155  n0                    1       2112   133     0     0     0     2.26537     8.98288    14.73426    17.43001     0.93957
                                                                31.348     128.913     212.295     250.849
  156  pi+                   1        211   133     0     0     0     0.04863     0.58887     0.99592     1.16639     0.13957
                                                                31.348     128.913     212.295     250.849
  157  gamma                 1         22   134     0     0     0     0.29211     0.67459     1.24506     1.44588     0.00000
                                                                 0.943       3.144       5.608       6.502
  158  gamma                 1         22   134     0     0     0     0.33287     1.20558     2.06624     2.41528     0.00000
                                                                 0.943       3.144       5.608       6.502
  159  gamma                 1         22   137     0     0     0     4.57070    14.40895    25.71550    29.82945     0.00000
                                                                 0.866       2.872       5.138       5.952
  160  gamma                 1         22   137     0     0     0     1.50236     4.54413     8.04557     9.36149     0.00000
                                                                 0.866       2.872       5.138       5.952
  161  KL0                   1        130   152     0     0     0    -7.22912    -0.43878    -5.46661     9.08759     0.49767
                                                               -13.813      -1.988     -11.309      17.989
 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   249.52964   249.52964     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.04024   249.04024     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.62306     0.62306     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   -63.95754    68.23025   -45.97297   104.20872     0.10566
    8  mu+                   1        -13     3     4     0     0   -59.96507   -18.39849     0.16995    62.72443     0.10566
    9  H_10                  1         25     3     4     0     0   123.92261   -49.83175    46.29242   331.63686   300.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119704D-05  0.468843D-05  0.249530D+03  0.249530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.120067D-18  0.470527D-18 -0.249040D+03  0.249040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.639575D+02  0.682303D+02 -0.459730D+02  0.104209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.599651D+02 -0.183985D+02  0.169947D+00  0.627243D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123923D+03 -0.498318D+02  0.462924D+02  0.331637D+03  0.300000D+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   249.52964   249.52964     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.04024   249.04024     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.62306     0.62306     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   -63.95754    68.23025   -45.97297   104.20872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -59.96507   -18.39849     0.16995    62.72443     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   123.92261   -49.83175    46.29242   331.63686   300.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.62306     0.62306     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   -63.95754    68.23025   -45.97297   104.20872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -59.96507   -18.39849     0.16995    62.72443     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   123.92261   -49.83175    46.29242   331.63686   300.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   118.72302  -157.23621    88.67013   216.05734     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     5.19959   107.40446   -42.37771   115.57952     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   123.92261   -49.83175    46.29242   331.63686   300.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    71.21513   -89.30436    51.15918   134.25455    48.58146
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    52.70748    39.47261    -4.86676   197.38231   186.01055
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    46.18257   -39.22576    46.19200    77.73127    15.39347
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    25.03256   -50.07860     4.96718    56.52328     5.97607
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29    33.92019    57.32722    73.99127   109.01297    44.40867
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    18.78729   -17.85461   -78.85803    88.36934    30.31173
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    38.01041   -38.51318    39.42084    67.09451     4.42883
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    56    56     8.17216    -0.71258     6.77116    10.63676     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    23.96736   -48.99970     4.12732    54.79007     3.08403
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    62    62     1.06520    -1.07889     0.83986     1.73322     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    36    37    35.10368    57.11832    78.65905   104.19297    13.19687
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    52    52    -1.18350     0.20890    -4.66778     4.82000     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39     7.67388    -6.76001   -66.54083    68.01453     9.68028
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    40    41    11.11342   -11.09461   -12.31720    20.35481     4.00081
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    58    58     2.09771    -2.66146     1.31529     3.63507     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    57    57    35.91270   -35.85172    38.10554    63.45944     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    42    43    20.55243   -42.90118     3.01711    47.71289     2.12228
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    59    59     3.41494    -6.09853     1.11021     7.07717     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    55    55     0.15905     1.88676     0.14555     1.89904     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    45    34.94464    55.23156    78.51349   102.29393     5.29396
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    49    49     1.82165    -0.94494    -2.00890     2.87176     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    46    47     5.85222    -5.81507   -64.53194    65.14277     3.33864
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    31     0    48    48     6.48699    -5.15381    -7.60847    11.34820     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    31     0    63    63     4.62643    -5.94079    -4.70873     9.00661     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    60    60     9.73899   -19.23029     2.31277    21.67950     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    61    61    10.81344   -23.67089     0.70434    26.03339     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    53    53    27.05720    43.14285    64.44893    82.14050     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    54    54     7.88744    12.08871    14.06456    20.15342     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     1.86381    -1.24733    -8.77496     9.05702     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    51    51     3.98841    -4.56773   -55.75698    56.08576     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    40     0    64    64     6.48699    -5.15381    -7.60847    11.34820     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     1.82165    -0.94494    -2.00890     2.87176     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    64    64     1.86381    -1.24733    -8.77496     9.05702     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    47     0    64    64     3.98841    -4.56773   -55.75698    56.08576     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    64    64    -1.18350     0.20890    -4.66778     4.82000     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    64    64    27.05720    43.14285    64.44893    82.14050     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    64    64     7.88744    12.08871    14.06456    20.15342     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    36     0    64    64     0.15905     1.88676     0.14555     1.89904     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    25     0    64    64     8.17216    -0.71258     6.77116    10.63676     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    33     0    64    64    35.91270   -35.85172    38.10554    63.45944     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    64    64     2.09771    -2.66146     1.31529     3.63507     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    64    64     3.41494    -6.09853     1.11021     7.07717     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    64    64     9.73899   -19.23029     2.31277    21.67950     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    64    64    10.81344   -23.67089     0.70434    26.03339     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    27     0    64    64     1.06520    -1.07889     0.83986     1.73322     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    41     0    64    64     4.62643    -5.94079    -4.70873     9.00661     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65   101   123.92261   -49.83175    46.29242   331.63686   300.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    64     0   102   103     5.35491    -3.65552    -6.37423     9.31176     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    64     0   104   105     1.18275    -1.06714    -1.91576     2.64701     0.89379
                                                                 0.000       0.000       0.000       0.000
   67  (f'_2(1525))          2        335    64     0   106   107     2.75164    -1.66603    -6.53398     7.44104     1.52612
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    64     0   108   109     0.64952    -0.94797    -7.33733     7.48258     0.91219
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    64     0     0     0    -0.27412     0.12425    -2.09280     2.11893     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    64     0   110   111     1.92566    -3.12788   -23.85470    24.14824     0.77404
                                                                 0.000       0.000       0.000       0.000
   71  (Delta-)              2       1114    64     0   112   113     0.12139     0.13828    -5.30487     5.44747     1.22448
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~+)             2      -1114    64     0   114   115     1.53905    -0.96083   -16.82487    16.96190     1.15667
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    64     0   116   117    -0.00077    -0.76583    -5.16872     5.32147     1.00790
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    64     0     0     0    -0.37161     0.05969    -2.95149     2.97866     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    64     0   118   119    -0.17539     1.06294     0.55994     1.38486     0.66611
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    64     0   120   121     1.12968     1.30407     2.54547     3.07805     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    64     0   122   123     3.93577     6.24913     8.85628    11.60178     1.27502
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    64     0     0     0     8.60966    13.32950    19.83655    25.41994     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    64     0     0     0     5.38638     8.23535    11.60710    15.24596     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    64     0   124   125     7.32137    12.60317    18.30594    23.43501     1.28459
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    64     0   126   127     3.56692     5.01259     6.51442     8.99363     0.77380
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    64     0   128   129     1.05793     1.61829     2.41263     3.13573     0.52338
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    64     0   130   131     2.72331     4.05933     4.64718     6.74605     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (f_0(1370))           2      10221    64     0   132   133     1.72825     3.06797     2.11561     4.22789     1.00000
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    64     0   134   135     0.79932     0.27671     0.80885     1.67675     1.20073
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    64     0     0     0     0.98929    -0.00232     1.62996     1.96955     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    64     0   136   137     2.81390    -1.39473     2.97500     4.46751     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    64     0     0     0     3.08141    -0.40236     2.62468     4.17477     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)0)          2      10113    64     0   138   139     2.05656    -1.08463     1.79880     3.14922     1.12961
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    64     0   140   141     2.98021    -2.97615     2.77120     5.12605     0.92613
                                                                 0.000       0.000       0.000       0.000
   91  (phi(1020))           2        333    64     0   142   143     7.73783    -7.12957     8.06948    13.29898     1.02049
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)~0)         2     -10313    64     0   144   145     5.14426    -5.22355     5.97005     9.54277     1.29381
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    18.82015   -18.21961    18.75812    32.21861     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    64     0   146   147     1.35756    -2.42151     1.19600     3.14986     0.88573
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)-)          2     -10323    64     0   148   149     4.45283    -9.47919     1.61871    10.67494     1.28499
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    64     0   150   151     6.78222   -13.86710     0.43693    15.46435     0.81246
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    64     0   152   153     7.37407   -12.90558     2.35918    15.06425     0.65959
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1170))           2      10223    64     0   154   155     4.48148    -9.14866     0.02272    10.25416     1.16862
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0     1.49891    -3.05342     0.56561     3.45102     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    64     0     0     0     0.78709    -2.09424    -0.63225     2.50708     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda_c~-)          2      -4122    64     0   156   158     4.60323    -5.37919    -3.72297     8.31905     2.28490
                                                                 0.000       0.000       0.000       0.000
  102  (D+)                  2        411    65     0   159   161     5.05895    -3.42219    -6.02112     8.77796     1.86930
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   162   163     0.29596    -0.23332    -0.35311     0.53380     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    66     0     0     0     0.66352    -0.39827    -1.29739     1.58925     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     0.51923    -0.66887    -0.61837     1.05776     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    67     0   164   166     1.68792    -0.42872    -3.03598     3.54256     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    67     0   167   168     1.06372    -1.23731    -3.49800     3.89848     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    68     0     0     0     0.77090    -0.67091    -5.79377     5.90388     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    68     0   169   170    -0.12138    -0.27706    -1.54356     1.57870     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     1.17382    -2.38692   -15.58632    15.81166     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   171   172     0.75184    -0.74096    -8.26838     8.33659     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  n0                    1       2112    71     0     0     0     0.01591     0.30378    -3.96641     4.08751     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.10548    -0.16550    -1.33847     1.35996     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n~0                   1      -2112    72     0     0     0     1.24620    -0.74906   -14.74292    14.84421     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0     0.29285    -0.21177    -2.08195     2.11768     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    73     0   173   175    -0.26388    -0.24632    -3.05343     3.12305     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     0.26311    -0.51951    -2.11529     2.19842     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    75     0     0     0     0.02095     0.84373     0.15998     0.87028     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   176   177    -0.19634     0.21921     0.39995     0.51458     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     0.33975     0.30166     0.67298     0.81199     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0     0.78993     1.00241     1.87249     2.26606     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    77     0   178   179     2.86519     4.47308     6.90663     8.75224     0.82613
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   180   181     1.07058     1.77605     1.94965     2.84953     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   182   184     7.04260    11.79376    17.37726    22.16477     0.78541
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   185   186     0.27877     0.80942     0.92868     1.27025     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0     0.74644     1.55883     1.65541     2.39729     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   187   188     2.82047     3.45377     4.85901     6.59635     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    82     0     0     0     0.68427     1.35673     1.78809     2.35068     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    82     0   189   190     0.37365     0.26156     0.62453     0.78504     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0     0.70797     1.06229     1.29611     1.81923     0.00000
                                                                 0.001       0.001       0.001       0.002
  131  gamma                 1         22    83     0     0     0     2.01534     2.99704     3.35107     4.92682     0.00000
                                                                 0.001       0.001       0.001       0.002
  132  pi-                   1       -211    84     0     0     0     1.16636     1.10815     1.00450     1.90181     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     0.56189     1.95982     1.11110     2.32607     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)-)           2       -213    85     0   191   192     0.80412    -0.06992     0.52572     1.20789     0.72879
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0    -0.00480     0.34663     0.28313     0.46885     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  p+                    1       2212    87     0     0     0     2.32105    -1.04645     2.41482     3.63236     0.93827
                                                                13.846      -6.863      14.638      21.982
  137  pi-                   1       -211    87     0     0     0     0.49285    -0.34828     0.56018     0.83515     0.13957
                                                                13.846      -6.863      14.638      21.982
  138  (omega(782))          2        223    89     0   193   195     1.36804    -0.47004     1.25093     2.06747     0.78559
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   196   197     0.68853    -0.61459     0.54787     1.08175     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    90     0     0     0     1.86182    -2.20590     1.66292     3.36769     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0     1.11839    -0.77025     1.10828     1.75836     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    91     0     0     0     4.38045    -3.96180     4.40016     7.38168     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    91     0     0     0     3.35738    -3.16777     3.66933     5.91729     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  K-                    1       -321    92     0     0     0     3.20707    -3.74788     3.89614     6.30520     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)+)           2        213    92     0   198   199     1.93719    -1.47567     2.07391     3.23757     0.50046
                                                                 0.000       0.000       0.000       0.000
  146  K+                    1        321    94     0     0     0     1.38652    -2.29140     1.09821     2.93644     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   200   201    -0.02896    -0.13010     0.09779     0.21342     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (K~0)                 2       -311    95     0   202   202     2.34984    -4.95640     0.90338     5.58135     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (rho(770)-)           2       -213    95     0   203   204     2.10300    -4.52279     0.71533     5.09359     0.74480
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    96     0     0     0     3.61414    -7.25729    -0.14808     8.10998     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    96     0   205   206     3.16808    -6.60981     0.58501     7.35437     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    97     0     0     0     3.47175    -5.54438     1.17411     6.64765     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0     3.90231    -7.36120     1.18508     8.41660     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)-)           2       -213    98     0   207   208     4.17160    -8.00221     0.09632     9.05613     0.75279
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    98     0     0     0     0.30989    -1.14645    -0.07360     1.19803     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (K*(892)+)            2        323   101     0   209   210     1.56877    -2.00988    -1.38404     3.03287     0.88436
                                                                 0.556      -0.650      -0.450       1.006
  157  (pi0)                 2        111   101     0   211   212     0.44506    -0.45902    -0.27776     0.71003     0.13498
                                                                 0.556      -0.650      -0.450       1.006
  158  (Delta~--)            2      -2224   101     0   213   214     2.58940    -2.91029    -2.06117     4.57615     1.23204
                                                                 0.556      -0.650      -0.450       1.006
  159  (K~0)                 2       -311   102     0   215   215     1.28450    -1.34719    -1.51707     2.45235     0.49767
                                                                 0.517      -0.350      -0.615       0.896
  160  K+                    1        321   102     0     0     0     1.16186    -0.73261    -1.58740     2.15641     0.49360
                                                                 0.517      -0.350      -0.615       0.896
  161  (K~0)                 2       -311   102     0   216   216     2.61259    -1.34240    -2.91665     4.16919     0.49767
                                                                 0.517      -0.350      -0.615       0.896
  162  gamma                 1         22   103     0     0     0     0.13471    -0.09166    -0.06712     0.17622     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   103     0     0     0     0.16125    -0.14167    -0.28599     0.35758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  (pi0)                 2        111   106     0   217   218     0.47365    -0.20879    -0.83093     0.98823     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   106     0   219   220     0.27881    -0.01332    -0.39715     0.50384     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   106     0   221   222     0.93547    -0.20661    -1.80790     2.05049     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   107     0     0     0     0.00360    -0.20115    -0.20514     0.28732     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0     1.06012    -1.03616    -3.29286     3.61115     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   109     0     0     0    -0.02854    -0.00035    -0.05686     0.06363     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  170  gamma                 1         22   109     0     0     0    -0.09284    -0.27671    -1.48670     1.51508     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  171  gamma                 1         22   111     0     0     0     0.12352    -0.15965    -1.96697     1.97730     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   111     0     0     0     0.62832    -0.58131    -6.30141     6.35928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  (pi0)                 2        111   116     0   223   224    -0.02823    -0.18739    -0.75339     0.78850     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   116     0   225   226    -0.16921    -0.05050    -1.75675     1.77075     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   116     0   227   228    -0.06644    -0.00843    -0.54329     0.56380     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0    -0.01196     0.08308     0.05476     0.10022     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.18438     0.13613     0.34520     0.41435     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi+                   1        211   122     0     0     0     1.32467     1.38167     2.49091     3.14450     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   122     0   229   230     1.54053     3.09140     4.41571     5.60774     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   123     0     0     0     0.35697     0.71941     0.74997     1.09883     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   123     0     0     0     0.71361     1.05665     1.19968     1.75070     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   124     0     0     0     1.03763     2.00433     3.09220     3.83082     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   124     0     0     0     3.91666     6.57997     9.68469    12.34702     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   124     0   231   232     2.08831     3.20946     4.60037     5.98693     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0     0.22620     0.74947     0.80340     1.12175     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   125     0     0     0     0.05257     0.05995     0.12528     0.14850     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   127     0     0     0     0.85877     1.00843     1.36215     1.89996     0.00000
                                                                 0.001       0.001       0.001       0.002
  188  gamma                 1         22   127     0     0     0     1.96171     2.44533     3.49686     4.69638     0.00000
                                                                 0.001       0.001       0.001       0.002
  189  gamma                 1         22   129     0     0     0     0.36175     0.21981     0.60256     0.73638     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   129     0     0     0     0.01190     0.04176     0.02198     0.04866     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   134     0     0     0     0.01167    -0.15110    -0.05459     0.21314     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   134     0   233   234     0.79245     0.08118     0.58030     0.99476     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   138     0     0     0     0.48803    -0.03386     0.18608     0.54169     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   138     0     0     0     0.36768     0.00362     0.49344     0.63100     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   138     0   235   236     0.51233    -0.43980     0.57141     0.89478     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   139     0     0     0     0.41732    -0.28234     0.29505     0.58389     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   139     0     0     0     0.27121    -0.33225     0.25283     0.49786     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  pi+                   1        211   145     0     0     0     0.17563    -0.24933     0.28892     0.44268     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   145     0   237   238     1.76156    -1.22634     1.78499     2.79489     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   147     0     0     0    -0.08212    -0.06946     0.06901     0.12779     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   147     0     0     0     0.05316    -0.06065     0.02878     0.08563     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  (KS0)                 2        310   148     0   239   240     2.34984    -4.95640     0.90338     5.58135     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   149     0     0     0     1.50874    -2.90418     0.16982     3.28007     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   149     0   241   242     0.59426    -1.61861     0.54551     1.81352     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   151     0     0     0     0.35401    -0.81810     0.09891     0.89688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   151     0     0     0     2.81408    -5.79171     0.48610     6.45750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  pi-                   1       -211   154     0     0     0     3.76790    -7.08607     0.26906     8.03127     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   154     0   243   244     0.40369    -0.91614    -0.17273     1.02486     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  K+                    1        321   156     0     0     0     1.39828    -1.36743    -1.10004     2.29756     0.49360
                                                                 0.556      -0.650      -0.450       1.006
  210  (pi0)                 2        111   156     0   245   246     0.17049    -0.64245    -0.28401     0.73532     0.13498
                                                                 0.556      -0.650      -0.450       1.006
  211  gamma                 1         22   157     0     0     0     0.19034    -0.23815    -0.06608     0.31195     0.00000
                                                                 0.557      -0.650      -0.450       1.006
  212  gamma                 1         22   157     0     0     0     0.25472    -0.22087    -0.21168     0.39809     0.00000
                                                                 0.557      -0.650      -0.450       1.006
  213  p~-                   1      -2212   158     0     0     0     1.89332    -2.21503    -1.78977     3.54607     0.93827
                                                                 0.556      -0.650      -0.450       1.006
  214  pi-                   1       -211   158     0     0     0     0.69608    -0.69526    -0.27140     1.03007     0.13957
                                                                 0.556      -0.650      -0.450       1.006
  215  (KS0)                 2        310   159     0   247   248     1.28450    -1.34719    -1.51707     2.45235     0.49767
                                                                 0.517      -0.350      -0.615       0.896
  216  (KS0)                 2        310   161     0   249   250     2.61259    -1.34240    -2.91665     4.16919     0.49767
                                                                 0.517      -0.350      -0.615       0.896
  217  gamma                 1         22   164     0     0     0     0.32725    -0.20263    -0.64991     0.75534     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   164     0     0     0     0.14640    -0.00616    -0.18101     0.23289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   165     0     0     0     0.04192    -0.05513    -0.09733     0.11946     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   165     0     0     0     0.23689     0.04181    -0.29982     0.38439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   166     0     0     0     0.75421    -0.14777    -1.54714     1.72751     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  222  gamma                 1         22   166     0     0     0     0.18126    -0.05884    -0.26076     0.32298     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  223  gamma                 1         22   173     0     0     0    -0.07094    -0.17236    -0.63329     0.66015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   173     0     0     0     0.04270    -0.01503    -0.12010     0.12835     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   174     0     0     0     0.02008     0.00959    -0.24663     0.24763     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   174     0     0     0    -0.18929    -0.06010    -1.51012     1.52313     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   175     0     0     0    -0.08371    -0.00042    -0.53738     0.54386     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   175     0     0     0     0.01728    -0.00801    -0.00591     0.01994     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   179     0     0     0     1.20414     2.49986     3.48227     4.45258     0.00000
                                                                 0.002       0.003       0.005       0.006
  230  gamma                 1         22   179     0     0     0     0.33639     0.59154     0.93344     1.15516     0.00000
                                                                 0.002       0.003       0.005       0.006
  231  gamma                 1         22   184     0     0     0     1.46656     2.30821     3.36750     4.33805     0.00000
                                                                 0.000       0.001       0.001       0.001
  232  gamma                 1         22   184     0     0     0     0.62174     0.90125     1.23288     1.64888     0.00000
                                                                 0.000       0.001       0.001       0.001
  233  gamma                 1         22   192     0     0     0     0.60403     0.00521     0.45247     0.75472     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   192     0     0     0     0.18842     0.07597     0.12784     0.24004     0.00000
 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  ********          *
 *                3588     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40597E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002608299     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017138522     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3412     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40159E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.991811275     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017709034     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3386     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1094     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54791E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353164554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00968799     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7531     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 844     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28534E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.704703450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01335874     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 213     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  70     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28820E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071175732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03222049     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 157     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10450E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258075893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03517823     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17018E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042028386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04850007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29783E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.073555171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14928333     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.93474E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023085209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32293805     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20018E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004943928     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22837523     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22533E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005564824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20199174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20482E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005058360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12448815     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17837E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000440513     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15917148     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34844E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008605261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19193192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14005E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034587823     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17235884     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12440E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030723428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14712201     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010419862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38142055     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12380E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003057435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13862206     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76028E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018776441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14599508     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******         *
 *                1078     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1089     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2167     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       386   1.0026083   0.0171385     DADMEL     ELECTRON               *
 *       386   0.9918113   0.0177090     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       550   1.3531646   0.0096880     DADMRO     RHO (->2PI)            *
 *       396   0.7047035   0.0133587     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0711757   0.0322205     DADMKS     K*                     *
 *        85   0.2580759   0.0351782  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0420284   0.0485001  TAU-  --> 3PI0,        PI-           *
 *         7   0.0735552   0.1492833  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0230852   0.3229381  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0049439   0.2283752  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0055648   0.2019917  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0050584   0.1244882  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004405   0.1591715  TAU-  -->  K-  PI0   K0              *
 *         4   0.0086053   0.1919319  TAU-  --> PI0  PI0   K-              *
 *         8   0.0345878   0.1723588  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0307234   0.1471220  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0104199   0.3814206  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0030574   0.1386221  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0187764   0.1459951  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3588     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40597E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002608299     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017138522     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3412     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 772     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40159E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.991811275     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017709034     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3386     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1094     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54791E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.353164554     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00968799     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7531     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 844     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28534E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.704703450     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01335874     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  19     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   ********         *
 *                 213     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  70     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28820E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071175732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03222049     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 157     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10450E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258075893     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03517823     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  66     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17018E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042028386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04850007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29783E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.073555171     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14928333     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.93474E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.023085209     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32293805     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20018E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004943928     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22837523     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22533E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005564824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20199174     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20482E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005058360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12448815     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17837E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000440513     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15917148     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34844E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008605261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19193192     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14005E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034587823     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17235884     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 152     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12440E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030723428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14712201     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42191E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010419862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38142055     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12380E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003057435     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13862206     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.76028E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018776441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14599508     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             *
 *       386   1.0026083   0.0171385     DADMEL     ELECTRON               *
 *       386   0.9918113   0.0177090     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       550   1.3531646   0.0096880     DADMRO     RHO (->2PI)            *
 *       396   0.7047035   0.0133587     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        29   0.0711757   0.0322205     DADMKS     K*                     *
 *        85   0.2580759   0.0351782  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0420284   0.0485001  TAU-  --> 3PI0,        PI-           *
 *         7   0.0735552   0.1492833  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0230852   0.3229381  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0049439   0.2283752  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0055648   0.2019917  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0050584   0.1244882  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004405   0.1591715  TAU-  -->  K-  PI0   K0              *
 *         4   0.0086053   0.1919319  TAU-  --> PI0  PI0   K-              *
 *         8   0.0345878   0.1723588  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0307234   0.1471220  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0104199   0.3814206  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0030574   0.1386221  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0187764   0.1459951  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   195     0     0     0     0.11665    -0.14720     0.09766     0.21169     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   195     0     0     0     0.39568    -0.29260     0.47375     0.68309     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   199     0     0     0     0.73543    -0.46156     0.65471     1.08745     0.00000
                                                                 0.000      -0.000       0.000       0.000
  238  gamma                 1         22   199     0     0     0     1.02613    -0.76478     1.13028     1.70744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  (pi0)                 2        111   202     0   251   252     1.26805    -3.07332     0.43594     3.35582     0.13498
                                                               144.157    -304.065      55.420     342.404
  240  (pi0)                 2        111   202     0   253   254     1.08179    -1.88309     0.46744     2.22553     0.13498
                                                               144.157    -304.065      55.420     342.404
  241  gamma                 1         22   204     0     0     0     0.40067    -1.09307     0.30143     1.20258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  242  gamma                 1         22   204     0     0     0     0.19358    -0.52554     0.24408     0.61093     0.00000
                                                                 0.000      -0.000       0.000       0.000
  243  gamma                 1         22   208     0     0     0    -0.00441     0.00236    -0.00197     0.00538     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   208     0     0     0     0.40810    -0.91850    -0.17077     1.01949     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   210     0     0     0     0.08478    -0.27415    -0.05189     0.29161     0.00000
                                                                 0.557      -0.651      -0.450       1.006
  246  gamma                 1         22   210     0     0     0     0.08570    -0.36830    -0.23212     0.44370     0.00000
                                                                 0.557      -0.651      -0.450       1.006
  247  pi-                   1       -211   215     0     0     0     0.89222    -0.99604    -0.84784     1.58948     0.13957
                                                                 2.709      -2.649      -3.205       5.083
  248  pi+                   1        211   215     0     0     0     0.39229    -0.35114    -0.66923     0.86287     0.13957
                                                                 2.709      -2.649      -3.205       5.083
  249  (pi0)                 2        111   216     0   255   256     1.24458    -0.50606    -1.09359     1.73759     0.13498
                                                                63.644     -32.786     -71.089     101.636
  250  (pi0)                 2        111   216     0   257   258     1.36801    -0.83634    -1.82306     2.43160     0.13498
                                                                63.644     -32.786     -71.089     101.636
  251  gamma                 1         22   239     0     0     0     0.99244    -2.51180     0.31993     2.71963     0.00000
                                                               144.158    -304.065      55.420     342.404
  252  gamma                 1         22   239     0     0     0     0.27561    -0.56152     0.11601     0.63618     0.00000
                                                               144.158    -304.065      55.420     342.404
  253  gamma                 1         22   240     0     0     0     0.32251    -0.65741     0.11439     0.74113     0.00000
                                                               144.158    -304.065      55.420     342.404
  254  gamma                 1         22   240     0     0     0     0.75927    -1.22568     0.35305     1.48440     0.00000
                                                               144.158    -304.065      55.420     342.404
  255  gamma                 1         22   249     0     0     0     0.86256    -0.41370    -0.75082     1.21609     0.00000
                                                                63.645     -32.786     -71.090     101.636
  256  gamma                 1         22   249     0     0     0     0.38202    -0.09236    -0.34277     0.52150     0.00000
                                                                63.645     -32.786     -71.090     101.636
  257  gamma                 1         22   250     0     0     0     0.77650    -0.55181    -1.06639     1.42991     0.00000
                                                                63.644     -32.786     -71.089     101.636
  258  gamma                 1         22   250     0     0     0     0.59152    -0.28453    -0.75666     1.00169     0.00000
                                                                63.644     -32.786     -71.089     101.636
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.0268404057565170     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.0268404E+00  1.03E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.15

          STDXEND:   39295836 words i/o with     9956 efficiency 
