 ! 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  1.4225175E-01  6.50E-04    0.46    1.44*  7.92    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.4048478E-01  6.44E-04    0.46    1.45   9.10
    3     100000  1.4177857E-01  3.17E-04    0.22    0.71* 13.96
    4     100000  1.4202057E-01  2.80E-04    0.20    0.62*  7.55
    5     100000  1.4147956E-01  2.72E-04    0.19    0.61*  4.54
    6     100000  1.4176298E-01  2.74E-04    0.19    0.61   7.33
    7     100000  1.4177121E-01  2.82E-04    0.20    0.63   3.81
    8     100000  1.4086228E-01  2.80E-04    0.20    0.63   5.57
    9     100000  1.4158897E-01  2.83E-04    0.20    0.63   7.27
   10     100000  1.4139001E-01  2.83E-04    0.20    0.63   8.50
   11     100000  1.4166054E-01  2.91E-04    0.21    0.65   5.62
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.4165044E-01  1.22E-04    0.09    0.61   6.61    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 09s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.4165044E-01  1.22E-04    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            1.4165044E-01  1.22E-04    0.09         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)=400.0; 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)=400.0
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      400.00000
  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    400.00000     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_mh400_e2e2h.Gwhizard-1_95.eL.pR.I250416.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.7060E+05
 ! Event sample corresponds to      151320  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.61144   250.61144     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.23985     0.20230  -247.81303   247.81323     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    -0.23985    -0.20230    -0.07494     0.32260     0.00000
    7  mu-                   1         13     3     4     0     0   -26.76932     0.82508   -41.05952    49.02217     0.10566
    8  mu+                   1        -13     3     4     0     0    30.30219    33.49255    11.66575    46.64842     0.10566
    9  H_10                  1         25     3     4     0     0    -3.29302   -34.11534    32.19219   402.75431   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120881D-07  0.552427D-08  0.250611D+03  0.250611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.239851D+00  0.202301D+00 -0.247813D+03  0.247813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.267693D+02  0.825083D+00 -0.410595D+02  0.490221D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.303022D+02  0.334926D+02  0.116658D+02  0.466483D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.329302D+01 -0.341153D+02  0.321922D+02  0.402754D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.23985    -0.20230    -0.07494     0.32260     0.00000
    3  mu-                   1         13     0     0     0     0   -26.76932     0.82508   -41.05952    49.02217     0.10566
    4  mu+                   1        -13     0     0     0     0    30.30219    33.49255    11.66575    46.64842     0.10566
    5  H_10                  1         25     0     0     0     0    -3.29302   -34.11534    32.19219   402.75431   400.00000



                            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     -0.23985     -0.20230     -0.07494      0.32260      0.00000
    3  mu-                1        13    0           0           0    -26.76932      0.82508    -41.05952     49.02217      0.10566
    4  mu+                1       -13    0           0           0     30.30219     33.49255     11.66575     46.64842      0.10566
    5  h0                 1        25    0           0           0     -3.29302    -34.11534     32.19219    402.75431    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      2.72347    498.74751    498.74007
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.61144   250.61144     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.23985     0.20230  -247.81303   247.81323     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    -0.23985    -0.20230    -0.07494     0.32260     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.76932     0.82508   -41.05952    49.02217     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.30219    33.49255    11.66575    46.64842     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.29302   -34.11534    32.19219   402.75431   400.00000
                                                                 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    -0.23985    -0.20230    -0.07494     0.32260     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.76932     0.82508   -41.05952    49.02217     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.30219    33.49255    11.66575    46.64842     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.29302   -34.11534    32.19219   402.75431   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.77984     5.21478   215.08378   215.47035     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.48681   -39.33012  -182.89159   187.28397     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.29302   -34.11534    32.19219   402.75431   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.53245     3.82191   189.45446   197.98607    56.56869
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     6.23942   -37.93725  -157.26228   204.76824   125.38119
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.92104   -14.68914   159.85611   162.30256    16.91309
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     7.38859    18.51106    29.59835    35.68351     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    41.11629   -22.29185  -154.22967   161.29696     6.51464
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -34.87687   -15.64540    -3.03261    43.47129    20.47881
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -15.72762   -12.88723   157.07937   158.78383    11.17761
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -1.19342    -1.80192     2.77674     3.51873     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38    39.88727   -22.25875  -151.35958   158.17462     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.22902    -0.03310    -2.87009     3.12234     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -30.53551    -8.49726    -2.40731    34.20678    12.63674
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.34135    -7.14814    -0.62530     9.26451     3.93662
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -14.23917   -10.55855   150.91418   152.02752     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47    -1.48845    -2.32868     6.16519     6.75631     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.76715    -2.51923    -5.65755    23.10789     4.67029
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -8.76837    -5.97803     3.25024    11.09888     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -3.55338    -2.14720     0.08294     4.15257     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.78797    -5.00094    -0.70823     5.11194     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -2.35393    -1.80653    -0.50525     3.00995     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41   -19.41322    -0.71270    -5.15230    20.09794     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49    39.88727   -22.25875  -151.35958   158.17462     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49     1.22902    -0.03310    -2.87009     3.12234     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -8.76837    -5.97803     3.25024    11.09888     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -19.41322    -0.71270    -5.15230    20.09794     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -2.35393    -1.80653    -0.50525     3.00995     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -0.78797    -5.00094    -0.70823     5.11194     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -3.55338    -2.14720     0.08294     4.15257     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49     7.38859    18.51106    29.59835    35.68351     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49    -1.19342    -1.80192     2.77674     3.51873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49    -1.48845    -2.32868     6.16519     6.75631     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49   -14.23917   -10.55855   150.91418   152.02752     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    80    -3.29302   -34.11534    32.19219   402.75431   400.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    81    82    32.80512   -17.67518  -123.33116   128.94773     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    49     0    83    84     2.22952    -1.93009    -8.77814     9.35151     1.30348
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    49     0    85    86     2.70821    -1.41372   -10.90336    11.39866     1.30889
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    87    89     1.31464    -0.96573    -6.19219     6.45254     0.79441
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    49     0    90    91     0.70029    -0.34369    -2.28670     2.79498     1.40513
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    49     0    92    93     0.21398    -0.84407    -1.60893     2.07688     0.98312
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)~0)           2       -313    49     0    94    95    -0.67839     0.01349    -0.03880     1.11081     0.87863
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    49     0    96    97    -0.17852    -0.31654     0.09282     1.34175     1.28826
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    98    99    -2.30486    -1.57870     0.48062     2.94976     0.81572
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0   100   101    -0.75763    -0.65827     0.24401     1.33703     0.84898
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0   102   103    -2.75806    -0.71351     0.39477     2.99199     0.82472
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    49     0   104   105    -3.51436    -1.79285    -0.33579     4.16864     1.30377
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0   106   108    -2.43359    -0.18475     0.04285     2.56404     0.78485
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   109   110    -4.22073    -0.15533    -1.30850     4.49011     0.78117
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    49     0   111   112    -7.64733    -1.35924    -2.22636     8.18889     1.33117
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    49     0     0     0    -0.71213     0.19825    -0.25499     1.22140     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    49     0     0     0    -1.86992    -1.20045    -0.26151     2.42620     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0   113   114    -0.66974    -1.55266    -0.25856     1.88383     0.78910
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    49     0   115   116    -4.02752    -2.46794    -0.68932     4.94316     1.28376
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    49     0   117   118    -0.60204    -2.40620     0.68217     2.88811     1.31286
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   119   120    -1.26513    -0.30150    -0.22666     1.56452     0.83957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    49     0   121   122     1.44612     4.13561     6.58973     7.97836     1.01742
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   123   124     1.69660     2.29074     3.80008     4.75234     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   125   126     0.55786     2.53778     3.86500     4.71076     0.70817
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    49     0   127   128     3.49044     7.95382    12.27575    15.09858     1.35157
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.11976     0.49522     1.46847     1.56060     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -0.20574     0.31066     0.14137     0.42226     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)-)          2     -10323    49     0   129   130    -1.01726    -1.70151     4.96337     5.49793     1.28926
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)0)          2      10313    49     0   131   132    -0.70847    -0.96793     3.14770     3.60816     1.29306
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    49     0   133   134    -1.63394    -1.69336    10.86202    11.14604     0.84471
                                                                 0.000       0.000       0.000       0.000
   80  (B*-)                 2       -523    49     0   135   136   -13.13069    -9.82770   141.84243   142.88676     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    50     0   137   140    32.34114   -17.42442  -121.47943   127.02235     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    50     0     0     0     0.46398    -0.25075    -1.85173     1.92538     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)-)          2     -10211    51     0   141   142     1.27330    -1.23127    -4.91560     5.30906     0.94112
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    51     0     0     0     0.95622    -0.69882    -3.86254     4.04245     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    52     0   143   144     1.31449    -1.07595    -5.30973     5.62244     0.73009
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0     1.39372    -0.33776    -5.59363     5.77622     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0     0.01794    -0.16946    -1.21427     1.23409     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    53     0     0     0     0.44785    -0.30964    -2.18054     2.25182     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   145   146     0.84884    -0.48664    -2.79738     2.96663     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    54     0   147   148    -0.00745    -0.00890    -1.35100     1.56697     0.79377
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    54     0     0     0     0.70774    -0.33479    -0.93570     1.22800     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    55     0   149   150    -0.09851    -0.52007    -0.62215     0.98333     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    55     0     0     0     0.31248    -0.32400    -0.98678     1.09355     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    56     0   151   151    -0.16287    -0.09250     0.11924     0.54495     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    56     0   152   153    -0.51552     0.10599    -0.15804     0.56586     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    57     0   154   154    -0.08763    -0.21502     0.15656     0.57105     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    57     0   155   156    -0.09089    -0.10152    -0.06374     0.77070     0.75587
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    58     0     0     0    -0.37241    -0.62339     0.01318     0.73957     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    58     0     0     0    -1.93244    -0.95531     0.46744     2.21019     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0     0.10399    -0.20734     0.22983     0.35512     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    59     0   157   158    -0.86162    -0.45093     0.01418     0.98191     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    60     0     0     0    -1.19357     0.03448    -0.02596     1.20248     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   159   160    -1.56449    -0.74798     0.42073     1.78951     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    61     0   161   162    -2.98057    -1.12133    -0.33628     3.29953     0.79541
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    61     0     0     0    -0.53379    -0.67152     0.00049     0.86911     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0    -1.66641    -0.19127     0.11371     1.68699     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -0.13537    -0.03740     0.07767     0.21269     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    62     0   163   164    -0.63180     0.04391    -0.14853     0.66437     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    63     0     0     0    -0.98534    -0.00590    -0.00231     0.99520     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    63     0   165   166    -3.23538    -0.14943    -1.30619     3.49491     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    64     0   167   168    -6.87708    -1.28182    -1.67643     7.22911     0.71574
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    64     0     0     0    -0.77025    -0.07742    -0.54993     0.95978     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0    -0.24296    -0.28934     0.22159     0.45971     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0    -0.42677    -1.26332    -0.48015     1.42412     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (a_0(1450)-)          2     -10211    68     0   169   170    -2.70355    -1.65744    -0.27945     3.33155     0.98228
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0    -1.32397    -0.81050    -0.40987     1.61161     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    69     0   171   172    -0.90116    -2.04014     0.43745     2.33781     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0     0.29912    -0.36606     0.24472     0.55031     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0    -0.32317    -0.44741     0.02370     0.56978     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   173   174    -0.94197     0.14591    -0.25036     0.99473     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    71     0   175   177     1.04988     2.74347     4.61935     5.52949     0.77977
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    71     0     0     0     0.39625     1.39213     1.97039     2.44887     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    72     0     0     0     0.18461     0.26393     0.36273     0.48509     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    72     0     0     0     1.51199     2.02681     3.43735     4.26725     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    73     0     0     0     0.23056     0.32794     0.38492     0.57301     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     0.32730     2.20984     3.48008     4.13775     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    74     0   178   179     2.63165     5.82360     8.21376    10.43025     0.69596
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   180   181     0.85878     2.13022     4.06198     4.66833     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)~0)           2       -313    77     0   182   183    -0.96138    -1.26733     3.21604     3.69119     0.86695
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0    -0.05587    -0.43419     1.74734     1.80674     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311    78     0   184   184    -0.24397    -0.16339     0.81750     1.00110     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    78     0   185   186    -0.46450    -0.80454     2.33020     2.60706     0.70986
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    79     0     0     0    -1.34066    -0.86302     6.52070     6.71425     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   187   188    -0.29328    -0.83034     4.34131     4.43178     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (B-)                  2       -521    80     0   189   192   -13.12335    -9.83279   141.58627   142.63044     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    80     0     0     0    -0.00734     0.00508     0.25616     0.25632     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (D*_2(2460)~0)        2       -425    81     0   193   194    12.92868    -7.89716   -47.40638    49.82982     2.47589
                                                                 1.027      -0.554      -3.859       4.035
  138  (omega(782))          2        223    81     0   195   197     6.76331    -3.50624   -25.33537    26.46751     0.78247
                                                                 1.027      -0.554      -3.859       4.035
  139  (rho(770)+)           2        213    81     0   198   199     8.83892    -4.36138   -33.65255    35.07728     0.87964
                                                                 1.027      -0.554      -3.859       4.035
  140  (pi0)                 2        111    81     0   200   201     3.81023    -1.65965   -15.08513    15.64774     0.13498
                                                                 1.027      -0.554      -3.859       4.035
  141  (eta)                 2        221    83     0   202   204     1.26872    -1.00865    -4.53142     4.84361     0.54745
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    83     0     0     0     0.00458    -0.22261    -0.38418     0.46546     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0     0.78586    -0.99336    -3.28306     3.52169     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.52864    -0.08259    -2.02667     2.10075     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    89     0     0     0     0.16516    -0.15090    -0.55343     0.59693     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  146  gamma                 1         22    89     0     0     0     0.68369    -0.33573    -2.24395     2.36970     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  147  pi+                   1        211    90     0     0     0    -0.06184     0.03882    -1.39489     1.40375     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     0.05439    -0.04772     0.04389     0.16322     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0    -0.07419    -0.50917    -0.18716     0.54753     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0    -0.02431    -0.01090    -0.43499     0.43580     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  KL0                   1        130    94     0     0     0    -0.16287    -0.09250     0.11924     0.54495     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    95     0     0     0    -0.13423     0.00967     0.01652     0.13558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    95     0     0     0    -0.38129     0.09632    -0.17456     0.43027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  KL0                   1        130    96     0     0     0    -0.08763    -0.21502     0.15656     0.57105     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     0.25810     0.15406    -0.09832     0.31625     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    97     0   205   206    -0.34898    -0.25557     0.03458     0.45445     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.57593    -0.28914    -0.05361     0.64666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   101     0     0     0    -0.28569    -0.16179     0.06780     0.33525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.99269    -0.46581     0.19923     1.11450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0    -0.57180    -0.28217     0.22150     0.67501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  pi-                   1       -211   104     0     0     0    -1.03249    -0.76522    -0.21601     1.31063     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   104     0     0     0    -1.94808    -0.35611    -0.12027     1.98891     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   108     0     0     0    -0.18590     0.07523    -0.04700     0.20598     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   108     0     0     0    -0.44591    -0.03132    -0.10153     0.45839     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0    -2.76929    -0.17264    -1.10115     2.98518     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  166  gamma                 1         22   110     0     0     0    -0.46609     0.02321    -0.20503     0.50972     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  167  pi-                   1       -211   111     0     0     0    -3.16237    -0.30953    -0.57631     3.23234     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   111     0     0     0    -3.71471    -0.97229    -1.10013     3.99677     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (eta)                 2        221   115     0   207   209    -2.47445    -1.69253    -0.28629     3.06091     0.54745
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   115     0     0     0    -0.22910     0.03509     0.00684     0.27064     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.59033    -1.52843     0.07983     1.64042     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.31084    -0.51171     0.35761     0.69739     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0    -0.78372     0.15096    -0.16553     0.81511     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   120     0     0     0    -0.15825    -0.00505    -0.08483     0.17962     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  pi+                   1        211   121     0     0     0     0.02733     0.26593     0.66757     0.73253     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   121     0     0     0     0.81939     1.66115     2.89203     3.43717     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   210   211     0.20316     0.81639     1.05975     1.35980     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0     0.84708     1.31829     1.80124     2.39152     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   212   213     1.78457     4.50531     6.41252     8.03873     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   128     0     0     0     0.80353     2.00634     3.88025     4.44155     0.00000
                                                                 0.000       0.000       0.001       0.001
  181  gamma                 1         22   128     0     0     0     0.05525     0.12388     0.18173     0.22677     0.00000
                                                                 0.000       0.000       0.001       0.001
  182  K-                    1       -321   129     0     0     0    -0.39931    -0.97340     2.05731     2.36286     0.49360
                                                                 0.000       0.000       0.000       0.000
  183  pi+                   1        211   129     0     0     0    -0.56208    -0.29393     1.15873     1.32833     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  KL0                   1        130   131     0     0     0    -0.24397    -0.16339     0.81750     1.00110     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   132     0     0     0     0.10439    -0.00573     0.27548     0.32604     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   132     0     0     0    -0.56889    -0.79881     2.05472     2.28103     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0    -0.15758    -0.25688     1.42080     1.45241     0.00000
                                                                -0.000      -0.000       0.001       0.001
  188  gamma                 1         22   134     0     0     0    -0.13570    -0.57346     2.92051     2.97937     0.00000
                                                                -0.000      -0.000       0.001       0.001
  189  (D*(2010)+)           2        413   135     0   214   215    -9.01691    -4.41591    83.83767    84.46064     2.01000
                                                                -3.242      -2.429      34.973      35.231
  190  pi-                   1       -211   135     0     0     0    -0.93151    -0.61763     9.50474     9.57125     0.13957
                                                                -3.242      -2.429      34.973      35.231
  191  pi-                   1       -211   135     0     0     0    -1.04045    -2.00109    19.24395    19.37617     0.13957
                                                                -3.242      -2.429      34.973      35.231
  192  (rho(770)0)           2        113   135     0   216   217    -2.13447    -2.79816    28.99991    29.22239     0.75340
                                                                -3.242      -2.429      34.973      35.231
  193  (D-)                  2       -411   137     0   218   219    12.86418    -7.73658   -46.64449    49.03616     1.86930
                                                                 1.027      -0.554      -3.859       4.035
  194  pi+                   1        211   137     0     0     0     0.06450    -0.16058    -0.76189     0.79367     0.13957
                                                                 1.027      -0.554      -3.859       4.035
  195  pi-                   1       -211   138     0     0     0     4.05585    -2.18197   -15.16399    15.84856     0.13957
                                                                 1.027      -0.554      -3.859       4.035
  196  pi+                   1        211   138     0     0     0     0.93018    -0.49418    -4.19367     4.32618     0.13957
                                                                 1.027      -0.554      -3.859       4.035
  197  (pi0)                 2        111   138     0   220   221     1.77728    -0.83008    -5.97771     6.29277     0.13498
                                                                 1.027      -0.554      -3.859       4.035
  198  pi+                   1        211   139     0     0     0     8.06864    -3.85102   -29.75864    31.07297     0.13957
                                                                 1.027      -0.554      -3.859       4.035
  199  (pi0)                 2        111   139     0   222   223     0.77028    -0.51037    -3.89391     4.00432     0.13498
                                                                 1.027      -0.554      -3.859       4.035
  200  gamma                 1         22   140     0     0     0     2.20728    -0.92599    -8.90551     9.22159     0.00000
                                                                 1.029      -0.554      -3.865       4.041
  201  gamma                 1         22   140     0     0     0     1.60294    -0.73366    -6.17962     6.42615     0.00000
                                                                 1.029      -0.554      -3.865       4.041
  202  pi-                   1       -211   141     0     0     0     0.31339    -0.24499    -0.93759     1.02800     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   141     0     0     0     0.48663    -0.34618    -1.37121     1.50211     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   141     0   224   225     0.46871    -0.41748    -2.22262     2.31350     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   156     0     0     0    -0.07978    -0.13492     0.02891     0.15939     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   156     0     0     0    -0.26920    -0.12065     0.00566     0.29506     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  pi-                   1       -211   169     0     0     0    -1.03353    -0.72543    -0.19016     1.28456     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   169     0     0     0    -1.20501    -0.82364    -0.07011     1.46793     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   169     0   226   227    -0.23591    -0.14345    -0.02602     0.30843     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   177     0     0     0     0.01308     0.00027     0.02574     0.02888     0.00000
                                                                 0.000       0.000       0.000       0.001
  211  gamma                 1         22   177     0     0     0     0.19008     0.81612     1.03401     1.33092     0.00000
                                                                 0.000       0.000       0.000       0.001
  212  gamma                 1         22   179     0     0     0     0.89935     2.33556     3.41618     4.23485     0.00000
                                                                 0.001       0.004       0.005       0.007
  213  gamma                 1         22   179     0     0     0     0.88522     2.16975     2.99634     3.80387     0.00000
                                                                 0.001       0.004       0.005       0.007
  214  (D0)                  2        421   189     0   228   231    -8.37241    -4.12707    78.19516    78.77239     1.86450
                                                                -3.242      -2.429      34.973      35.231
  215  pi+                   1        211   189     0     0     0    -0.64450    -0.28884     5.64251     5.68825     0.13957
                                                                -3.242      -2.429      34.973      35.231
  216  pi-                   1       -211   192     0     0     0    -1.15081    -0.95346    11.53345    11.63071     0.13957
                                                                -3.242      -2.429      34.973      35.231
  217  pi+                   1        211   192     0     0     0    -0.98366    -1.84471    17.46646    17.59168     0.13957
                                                                -3.242      -2.429      34.973      35.231
  218  (K*(892)0)            2        313   193     0   232   233     6.84458    -4.56298   -26.75756    28.00911     0.93511
                                                                 1.588      -0.891      -5.893       6.173
  219  (rho(770)-)           2       -213   193     0   234   235     6.01959    -3.17360   -19.88694    21.02705     0.58235
                                                                 1.588      -0.891      -5.893       6.173
  220  gamma                 1         22   197     0     0     0     1.56733    -0.73512    -5.12553     5.40999     0.00000
                                                                 1.027      -0.554      -3.859       4.035
  221  gamma                 1         22   197     0     0     0     0.20995    -0.09496    -0.85218     0.88279     0.00000
                                                                 1.027      -0.554      -3.859       4.035
  222  gamma                 1         22   199     0     0     0     0.49689    -0.31251    -2.18958     2.26690     0.00000
                                                                 1.028      -0.554      -3.860       4.036
  223  gamma                 1         22   199     0     0     0     0.27339    -0.19785    -1.70433     1.73742     0.00000
                                                                 1.028      -0.554      -3.860       4.036
  224  gamma                 1         22   204     0     0     0     0.03887    -0.01229    -0.06728     0.07866     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   204     0     0     0     0.42984    -0.40520    -2.15535     2.23483     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   209     0     0     0    -0.10924    -0.09439    -0.07666     0.16346     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   209     0     0     0    -0.12667    -0.04906     0.05063     0.14496     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  K-                    1       -321   214     0     0     0    -1.10485    -0.76010    11.28898    11.37907     0.49360
                                                                -4.225      -2.914      44.161      44.487
  229  pi+                   1        211   214     0     0     0    -2.62021    -1.72720    24.97928    25.17603     0.13957
                                                                -4.225      -2.914      44.161      44.487
  230  (pi0)                 2        111   214     0   236   237    -2.61219    -1.03436    23.16571    23.33584     0.13498
                                                                -4.225      -2.914      44.161      44.487
  231  (pi0)                 2        111   214     0   238   239    -2.03516    -0.60540    18.76120    18.88145     0.13498
                                                                -4.225      -2.914      44.161      44.487
  232  K+                    1        321   218     0     0     0     2.61291    -1.70275    -9.49716    10.00832     0.49360
                                                                 1.588      -0.891      -5.893       6.173
  233  pi-                   1       -211   218     0     0     0     4.23167    -2.86023   -17.26040    18.00080     0.13957
                                                                 1.588      -0.891      -5.893       6.173
  234  pi-                   1       -211   219     0     0     0     3.03265    -1.62462    -9.26614     9.88520     0.13957
                                                                 1.588      -0.891      -5.893       6.173
  235  (pi0)                 2        111   219     0   240   241     2.98695    -1.54898   -10.62079    11.14184     0.13498
                                                                 1.588      -0.891      -5.893       6.173
  236  gamma                 1         22   230     0     0     0    -0.59053    -0.29246     5.57175     5.61059     0.00000
                                                                -4.226      -2.914      44.170      44.496
  237  gamma                 1         22   230     0     0     0    -2.02166    -0.74191    17.59395    17.72526     0.00000
                                                                -4.226      -2.914      44.170      44.496
  238  gamma                 1         22   231     0     0     0    -0.14178    -0.02774     1.58003     1.58662     0.00000
                                                                -4.226      -2.914      44.169      44.495
  239  gamma                 1         22   231     0     0     0    -1.89338    -0.57766    17.18117    17.29483     0.00000
                                                                -4.226      -2.914      44.169      44.495
  240  gamma                 1         22   235     0     0     0     0.85974    -0.50997    -3.23212     3.38317     0.00000
                                                                 1.589      -0.891      -5.894       6.174
  241  gamma                 1         22   235     0     0     0     2.12721    -1.03902    -7.38867     7.75868     0.00000
                                                                 1.589      -0.891      -5.894       6.174
 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    -0.00004    -0.00006   250.19463   250.19463     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.44996   250.44996     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00006     0.00484     0.00484     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     4.29894   -42.11811    -5.63964    42.71104     0.10566
    8  mu+                   1        -13     3     4     0     0    45.76444    28.66333    -6.65859    54.40881     0.10566
    9  H_10                  1         25     3     4     0     0   -50.06341    13.45471    12.04291   403.52498   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.359289D-04 -0.639035D-04  0.250195D+03  0.250195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.141880D-08 -0.346671D-07 -0.250450D+03  0.250450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.429894D+01 -0.421181D+02 -0.563964D+01  0.427109D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.457644D+02  0.286633D+02 -0.665859D+01  0.544087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.500634D+02  0.134547D+02  0.120429D+02  0.403525D+03  0.400000D+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     0.00004     0.00006     0.00484     0.00484     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     4.29894   -42.11811    -5.63964    42.71104     0.10566
    4  mu+                   1        -13     0     0     0     0    45.76444    28.66333    -6.65859    54.40881     0.10566
    5  H_10                  1         25     0     0     0     0   -50.06341    13.45471    12.04291   403.52498   400.00000



                            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      0.00006      0.00484      0.00484      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      4.29894    -42.11811     -5.63964     42.71104      0.10566
    4  mu+                1       -13    0           0           0     45.76444     28.66333     -6.65859     54.40881      0.10566
    5  h0                 1        25    0           0           0    -50.06341     13.45471     12.04291    403.52498    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.25049    500.64966    500.64960
 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    -0.00004    -0.00006   250.19463   250.19463     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.44996   250.44996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00006     0.00484     0.00484     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.29894   -42.11811    -5.63964    42.71104     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.76444    28.66333    -6.65859    54.40881     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.06341    13.45471    12.04291   403.52498   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00006     0.00484     0.00484     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     4.29894   -42.11811    -5.63964    42.71104     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    45.76444    28.66333    -6.65859    54.40881     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -50.06341    13.45471    12.04291   403.52498   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    50.06338   -13.45478   -12.29824    97.11984    81.20126
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     4.29891   -42.11782    -5.63961    42.71074     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    45.76447    28.66304    -6.65863    54.40910     0.23821
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    45.76423    28.66219    -6.65912    54.40810     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00024     0.00085     0.00049     0.00101     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   109.82768    46.34780  -137.53342   182.06790     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -159.89110   -32.89309   149.57633   221.45708     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -50.06341    13.45471    12.04291   403.52498   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   109.34546    46.14899  -136.93641   181.33438     6.66483
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -159.40887   -32.69427   148.97932   222.19059    26.33852
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    95.13684    41.43578  -120.84016   159.35284     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    14.20861     4.71321   -16.09625    21.98154     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -133.51581   -33.56757   128.71391   189.09794    15.41127
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -25.89307     0.87330    20.26541    33.09266     3.63641
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -78.54551   -19.80013    85.13024   117.60799     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37   -54.97030   -13.76744    43.58367    71.48994     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -16.08017     0.67260    10.31468    19.11589     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -9.81289     0.20070     9.95073    13.97677     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    95.13684    41.43578  -120.84016   159.35284     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    14.20861     4.71321   -16.09625    21.98154     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -9.81289     0.20070     9.95073    13.97677     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39   -16.08017     0.67260    10.31468    19.11589     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -54.97030   -13.76744    43.58367    71.48994     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -78.54551   -19.80013    85.13024   117.60799     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    55   -50.06341    13.45471    12.04291   403.52498   400.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    39     0    56    58    93.73292    40.28643  -118.37499   156.36292     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    59    60     7.92890     3.36145    -9.75327    13.08593     1.39590
                                                                 0.000       0.000       0.000       0.000
   42  (Delta+)              2       2214    39     0    61    62     6.17647     1.47126    -6.87351     9.44019     1.24846
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0     0.03518     0.81009    -0.82746     1.16690     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    39     0     0     0     0.67441    -0.14955    -1.14047     1.63041     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    63    64    -8.68827     0.61492     8.00789    11.89801     1.25383
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)+)         2      10321    39     0    65    66    -6.49196    -0.69706     4.84511     8.32336     1.78096
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    39     0    67    68    -2.97271     0.35264     2.86460     4.27571     1.05565
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    69    71    -6.71494    -0.63398     5.51167     8.72757     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    72    74    -6.70457    -1.69668     5.58022     8.92070     0.78109
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -3.14992    -0.17654     1.76463     3.61753     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    39     0    75    76    -9.05608    -1.19731     6.54618    11.26504     0.77614
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    39     0    77    79   -10.31214    -2.40188     8.41271    13.54519     0.76761
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    80    82   -20.59818    -5.37322    16.00584    26.64493     0.78029
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    39     0    83    83   -10.44561    -2.41893    11.10739    15.44616     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s0)               2        533    39     0    84    85   -73.47692   -18.69693    78.36638   109.17445     5.41630
                                                                 0.000       0.000       0.000       0.000
   56  nu_mu~                1        -14    40     0     0     0    34.60709    13.77567   -43.41494    57.20381     0.00000
                                                                12.612       5.421     -15.927      21.039
   57  mu-                   1         13    40     0     0     0    20.05487    10.37758   -27.00110    35.19890     0.10566
                                                                12.612       5.421     -15.927      21.039
   58  (D*(2010)0)           2        423    40     0    86    87    39.07096    16.13319   -47.95896    63.96020     2.00670
                                                                12.612       5.421     -15.927      21.039
   59  (omega(782))          2        223    41     0    88    90     3.94450     1.39238    -4.29638     6.04677     0.77894
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     3.98440     1.96907    -5.45688     7.03916     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    42     0     0     0     5.01308     1.19159    -5.21864     7.39361     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    91    92     1.16339     0.27967    -1.65487     2.04658     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    93    95    -5.69123     0.59948     4.97157     7.62952     0.86235
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    96    97    -2.99705     0.01544     3.03632     4.26849     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    46     0     0     0    -0.59867    -0.29469     0.35700     0.90351     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    98    99    -5.89329    -0.40237     4.48811     7.41985     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    47     0   100   100    -0.94917    -0.15476     1.01495     1.48415     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -2.02354     0.50740     1.84964     2.79156     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0    -1.91718    -0.05403     1.48655     2.43060     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -2.65637    -0.38778     2.26096     3.51256     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   101   102    -2.14139    -0.19218     1.76416     2.78442     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -1.09549    -0.19002     0.71368     1.32855     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -1.08239    -0.17589     0.99643     1.48823     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   103   104    -4.52669    -1.33078     3.87011     6.10392     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.99862    -0.03912     1.21168     2.34172     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -7.05746    -1.15819     5.33451     8.92332     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -1.33790    -0.22707     1.14580     1.78154     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -6.56583    -1.39668     5.16763     8.47259     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   105   106    -2.40841    -0.77813     2.09928     3.29107     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0    -8.65178    -2.02059     6.54275    11.03464     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.44008    -0.64197     2.03534     3.24472     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   107   108    -9.50631    -2.71066     7.42774    12.36557     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    54     0     0     0   -10.44561    -2.41893    11.10739    15.44616     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (B_s0)                2        531    55     0   109   111   -72.43577   -18.44711    77.30958   107.67004     5.36930
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -1.04116    -0.24981     1.05680     1.50441     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    58     0   112   113    36.89105    15.20009   -45.28112    60.38086     1.86450
                                                                12.612       5.421     -15.927      21.039
   87  (pi0)                 2        111    58     0   114   115     2.17990     0.93310    -2.67784     3.57934     0.13498
                                                                12.612       5.421     -15.927      21.039
   88  pi-                   1       -211    59     0     0     0     1.32431     0.45501    -1.81684     2.29809     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     1.15169     0.47063    -1.28772     1.79599     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   116   117     1.46850     0.46673    -1.19183     1.95269     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.27633     0.10906    -0.48167     0.56591     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.88707     0.17060    -1.17320     1.48067     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi+                   1        211    63     0     0     0    -2.60095     0.60510     2.37040     3.57342     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -1.65388    -0.04211     1.23965     2.07203     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   118   119    -1.43640     0.03649     1.36151     1.98407     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -2.01065    -0.04061     1.98194     2.82355     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.98640     0.05605     1.05438     1.44494     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -2.05721    -0.11364     1.63913     2.63283     0.00000
                                                                -0.001      -0.000       0.000       0.001
   99  gamma                 1         22    66     0     0     0    -3.83608    -0.28873     2.84898     4.78702     0.00000
                                                                -0.001      -0.000       0.000       0.001
  100  KL0                   1        130    67     0     0     0    -0.94917    -0.15476     1.01495     1.48415     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -1.06385    -0.03146     0.84320     1.35785     0.00000
                                                                -0.001      -0.000       0.001       0.001
  102  gamma                 1         22    71     0     0     0    -1.07754    -0.16072     0.92096     1.42657     0.00000
                                                                -0.001      -0.000       0.001       0.001
  103  gamma                 1         22    74     0     0     0    -3.24905    -0.89202     2.77173     4.36286     0.00000
                                                                -0.001      -0.000       0.001       0.001
  104  gamma                 1         22    74     0     0     0    -1.27763    -0.43875     1.09838     1.74106     0.00000
                                                                -0.001      -0.000       0.001       0.001
  105  gamma                 1         22    79     0     0     0    -2.13263    -0.65067     1.81536     2.87525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.27578    -0.12745     0.28391     0.41582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -8.21618    -2.38802     6.40959    10.69071     0.00000
                                                                -0.002      -0.001       0.001       0.002
  108  gamma                 1         22    82     0     0     0    -1.29013    -0.32264     1.01815     1.67486     0.00000
                                                                -0.002      -0.001       0.001       0.002
  109  (D*_s+)               2        433    84     0   120   121   -46.35567   -12.26823    52.34002    71.01617     2.11240
                                                                -4.605      -1.173       4.915       6.845
  110  pi-                   1       -211    84     0     0     0    -6.14598    -1.23107     5.74865     8.50618     0.13957
                                                                -4.605      -1.173       4.915       6.845
  111  (a_0(1450)0)          2      10111    84     0   122   123   -19.93412    -4.94780    19.22091    28.14768     0.99936
                                                                -4.605      -1.173       4.915       6.845
  112  (K*(892)~0)           2       -313    86     0   124   125    26.12695    10.73994   -32.82097    43.31294     0.91170
                                                                15.634       6.666     -19.637      25.986
  113  (eta)                 2        221    86     0   126   128    10.76410     4.46015   -12.46015    17.06792     0.54745
                                                                15.634       6.666     -19.637      25.986
  114  gamma                 1         22    87     0     0     0     1.74482     0.71463    -2.05750     2.79077     0.00000
                                                                12.612       5.421     -15.928      21.039
  115  gamma                 1         22    87     0     0     0     0.43509     0.21847    -0.62034     0.78857     0.00000
                                                                12.612       5.421     -15.928      21.039
  116  gamma                 1         22    90     0     0     0     0.76744     0.17523    -0.62735     1.00659     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0     0.70106     0.29151    -0.56448     0.94610     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    95     0     0     0    -1.37700     0.06163     1.29189     1.88916     0.00000
                                                                -0.001       0.000       0.001       0.002
  119  gamma                 1         22    95     0     0     0    -0.05940    -0.02514     0.06962     0.09491     0.00000
                                                                -0.001       0.000       0.001       0.002
  120  (D_s+)                2        431   109     0   129   131   -42.07581   -11.23883    47.42123    64.41532     1.96850
                                                                -4.605      -1.173       4.915       6.845
  121  gamma                 1         22   109     0     0     0    -4.27985    -1.02941     4.91878     6.60085     0.00000
                                                                -4.605      -1.173       4.915       6.845
  122  (eta)                 2        221   111     0   132   133   -10.74830    -2.82727    10.02522    14.97745     0.54745
                                                                -4.605      -1.173       4.915       6.845
  123  (pi0)                 2        111   111     0   134   135    -9.18582    -2.12054     9.19570    13.17023     0.13498
                                                                -4.605      -1.173       4.915       6.845
  124  (K~0)                 2       -311   112     0   136   136     9.50972     4.00866   -11.78027    15.66928     0.49767
                                                                15.634       6.666     -19.637      25.986
  125  (pi0)                 2        111   112     0   137   138    16.61723     6.73128   -21.04070    27.64366     0.13498
                                                                15.634       6.666     -19.637      25.986
  126  pi+                   1        211   113     0     0     0     4.46634     1.83124    -5.12216     7.03972     0.13957
                                                                15.634       6.666     -19.637      25.986
  127  pi-                   1       -211   113     0     0     0     3.33254     1.41046    -4.08266     5.45736     0.13957
                                                                15.634       6.666     -19.637      25.986
  128  (pi0)                 2        111   113     0   139   140     2.96523     1.21845    -3.25532     4.57084     0.13498
                                                                15.634       6.666     -19.637      25.986
  129  pi+                   1        211   120     0     0     0    -1.08411    -0.26457     1.28390     1.70680     0.13957
                                                               -12.877      -3.382      14.237      19.509
  130  (K*(892)0)            2        313   120     0   141   142   -36.06998    -9.64797    40.52728    55.11229     0.88142
                                                               -12.877      -3.382      14.237      19.509
  131  (K~0)                 2       -311   120     0   143   143    -4.92172    -1.32629     5.61006     7.59623     0.49767
                                                               -12.877      -3.382      14.237      19.509
  132  gamma                 1         22   122     0     0     0   -10.23950    -2.78706     9.46703    14.22110     0.00000
                                                                -4.605      -1.173       4.915       6.845
  133  gamma                 1         22   122     0     0     0    -0.50880    -0.04021     0.55819     0.75635     0.00000
                                                                -4.605      -1.173       4.915       6.845
  134  gamma                 1         22   123     0     0     0    -7.80703    -1.76926     7.85793    11.21727     0.00000
                                                                -4.605      -1.173       4.915       6.845
  135  gamma                 1         22   123     0     0     0    -1.37879    -0.35127     1.33776     1.95296     0.00000
                                                                -4.605      -1.173       4.915       6.845
  136  (KS0)                 2        310   124     0   144   145     9.50972     4.00866   -11.78027    15.66928     0.49767
                                                                15.634       6.666     -19.637      25.986
  137  gamma                 1         22   125     0     0     0     2.47591     1.01742    -3.07057     4.07353     0.00000
                                                                15.637       6.667     -19.641      25.990
  138  gamma                 1         22   125     0     0     0    14.14132     5.71386   -17.97014    23.57013     0.00000
                                                                15.637       6.667     -19.641      25.990
  139  gamma                 1         22   128     0     0     0     2.71917     1.14695    -3.02875     4.22880     0.00000
                                                                15.635       6.666     -19.638      25.987
  140  gamma                 1         22   128     0     0     0     0.24606     0.07150    -0.22657     0.34204     0.00000
                                                                15.635       6.666     -19.638      25.987
  141  (K0)                  2        311   130     0   146   146   -22.28668    -6.18972    24.85470    33.95604     0.49767
                                                               -12.877      -3.382      14.237      19.509
  142  (pi0)                 2        111   130     0   147   148   -13.78330    -3.45825    15.67258    21.15625     0.13498
                                                               -12.877      -3.382      14.237      19.509
  143  KL0                   1        130   131     0     0     0    -4.92172    -1.32629     5.61006     7.59623     0.49767
                                                               -12.877      -3.382      14.237      19.509
  144  pi+                   1        211   136     0     0     0     0.92876     0.39977    -1.24013     1.60618     0.13957
                                                               551.436     232.524    -683.368     908.834
  145  pi-                   1       -211   136     0     0     0     8.58096     3.60889   -10.54013    14.06310     0.13957
                                                               551.436     232.524    -683.368     908.834
  146  (KS0)                 2        310   141     0   149   150   -22.28668    -6.18972    24.85470    33.95604     0.49767
                                                               -12.877      -3.382      14.237      19.509
  147  gamma                 1         22   142     0     0     0    -3.87512    -1.02900     4.38350     5.94058     0.00000
                                                               -12.877      -3.382      14.238      19.509
  148  gamma                 1         22   142     0     0     0    -9.90818    -2.42925    11.28908    15.21567     0.00000
                                                               -12.877      -3.382      14.238      19.509
  149  pi-                   1       -211   146     0     0     0    -7.87665    -2.38742     8.86489    12.09740     0.13957
                                                               -69.461     -19.097      77.342     105.720
  150  pi+                   1        211   146     0     0     0   -14.41003    -3.80229    15.98981    21.85863     0.13957
                                                               -69.461     -19.097      77.342     105.720
 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    -0.00192    -0.00281   248.91743   248.91743     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00012  -249.59462   249.59462     0.00000
    5  gamma                 1         22     1     2     0     0     0.00192     0.00281     0.03067     0.03086     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00012    -0.01613     0.01613     0.00000
    7  mu-                   1         13     3     4     0     0   -28.96904    26.86752    28.59550    48.77277     0.10566
    8  mu+                   1        -13     3     4     0     0    47.05294    -4.43190    -9.55939    48.21840     0.10566
    9  H_10                  1         25     3     4     0     0   -18.08587   -22.43855   -19.71329   401.52111   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.191850D-02 -0.281236D-02  0.248917D+03  0.248917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.444370D-04 -0.119614D-03 -0.249595D+03  0.249595D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.289690D+02  0.268675D+02  0.285955D+02  0.487727D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.470529D+02 -0.443190D+01 -0.955939D+01  0.482183D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.180859D+02 -0.224386D+02 -0.197133D+02  0.401521D+03  0.400000D+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     0.00192     0.00281     0.03067     0.03086     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00012    -0.01613     0.01613     0.00000
    3  mu-                   1         13     0     0     0     0   -28.96904    26.86752    28.59550    48.77277     0.10566
    4  mu+                   1        -13     0     0     0     0    47.05294    -4.43190    -9.55939    48.21840     0.10566
    5  H_10                  1         25     0     0     0     0   -18.08587   -22.43855   -19.71329   401.52111   400.00000



                            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      0.00192      0.00281      0.03067      0.03086      0.00000
    2  gamma              1        22    0           0           0      0.00004      0.00012     -0.01613      0.01613      0.00000
    3  mu-                1        13    0           0           0    -28.96904     26.86752     28.59550     48.77277      0.10566
    4  mu+                1       -13    0           0           0     47.05294     -4.43190     -9.55939     48.21840      0.10566
    5  h0                 1        25    0           0           0    -18.08587    -22.43855    -19.71329    401.52111    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.66264    498.55927    498.55883
 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    -0.00192    -0.00281   248.91743   248.91743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00012  -249.59462   249.59462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00192     0.00281     0.03067     0.03086     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00012    -0.01613     0.01613     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.96904    26.86752    28.59550    48.77277     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.05294    -4.43190    -9.55939    48.21840     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.08587   -22.43855   -19.71329   401.52111   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00192     0.00281     0.03067     0.03086     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00012    -0.01613     0.01613     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.96904    26.86752    28.59550    48.77277     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    47.05294    -4.43190    -9.55939    48.21840     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -18.08587   -22.43855   -19.71329   401.52111   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    18.08390    22.43562    19.03611    96.99117    90.63404
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -28.72430    26.64054    28.35392    48.36072     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    46.80820    -4.20492    -9.31781    48.63045     8.33128
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     1.23620     0.49577     0.99668     1.66991     0.14576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    45.57200    -4.70069   -10.31449    46.96054     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     1.18333     0.45602     0.96178     1.59512     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.05287     0.03975     0.03490     0.07479     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -16.70124    62.35039   176.34873   187.85211     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -1.38463   -84.78894  -196.06203   213.66899     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -18.08587   -22.43855   -19.71329   401.52111   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -16.50947    61.27764   173.48818   186.48099    25.48526
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    -1.57639   -83.71619  -193.20147   215.04012    43.64125
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    43    43     0.78621     7.00965    19.60151    21.37785     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -17.29569    54.26799   153.88667   165.10314    18.26973
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34     7.02452   -81.83185  -165.41321   185.63720    18.81070
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -8.60091    -1.88434   -27.78826    29.40292     3.84943
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -20.59165    49.55245   143.42327   153.16235     3.00149
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    44    44     3.29596     4.71554    10.46340    11.94079     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    52    52    -1.32622   -47.19696   -80.53451    93.47812     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40     8.35073   -34.63489   -84.87870    92.15908     4.42613
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    47    47    -7.65204    -0.24811   -23.50996    24.72516     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    -0.94887    -1.63624    -4.27830     4.67776     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    45   -14.89033    34.92726    97.62129   104.74518     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    -5.70132    14.62519    45.80198    48.41717     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42     8.39801   -32.99390   -82.17376    88.99494     2.90642
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -0.04728    -1.64099    -2.70494     3.16414     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    51    51     2.28203   -14.28390   -33.29335    36.29993     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50     6.11597   -18.71000   -48.88041    52.69501     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    27     0    53    53     0.78621     7.00965    19.60151    21.37785     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53     3.29596     4.71554    10.46340    11.94079     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    53    53   -14.89033    34.92726    97.62129   104.74518     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    53    53    -5.70132    14.62519    45.80198    48.41717     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    53    53    -7.65204    -0.24811   -23.50996    24.72516     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    53    53    -0.94887    -1.63624    -4.27830     4.67776     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    53    53    -0.04728    -1.64099    -2.70494     3.16414     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    53    53     6.11597   -18.71000   -48.88041    52.69501     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    53    53     2.28203   -14.28390   -33.29335    36.29993     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    33     0    53    53    -1.32622   -47.19696   -80.53451    93.47812     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    78   -18.08587   -22.43855   -19.71329   401.52111   400.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    53     0    79    80     1.70183     7.98292    20.28728    22.50667     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    53     0    81    82     1.33389     3.21375     8.97240     9.71129     1.30293
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    83    84     0.33667     0.05657     0.14952     0.39639     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    53     0     0     0    -6.46647    18.37315    50.94718    54.55166     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    53     0     0     0    -3.81457     8.99142    25.81964    27.62124     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    53     0    85    86    -3.20895     7.16667    21.69232    23.10512     1.27728
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    53     0    87    88    -5.22194    11.60994    32.83358    35.23994     1.32299
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    53     0    89    90    -0.10596     1.30377     3.83131     4.10351     0.66997
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    91    92    -0.51013     1.21312     3.46710     3.71091     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0     0.20131     0.19795     1.53022     1.56229     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    53     0    93    94    -0.74014     1.07902     3.60999     4.03235     1.23112
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -0.03113    -0.07111    -0.14911     0.21849     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    53     0     0     0    -1.04472    -0.35163    -1.95809     2.25137     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    53     0    95    97    -1.13090     0.28676    -4.46782     4.64998     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0    98    99    -0.65067     0.38244    -3.00785     3.22858     0.89831
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0   100   101    -3.26281    -1.26349   -10.30999    10.88837     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    53     0   102   103    -0.74268    -0.81088    -2.72495     3.06565     0.87392
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    53     0     0     0     0.49774    -1.05249    -3.16973     3.41267     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.32745    -1.31760    -5.24376     5.41847     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   104   105    -1.55229    -1.06918    -3.75252     4.33822     1.08907
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    53     0     0     0     1.08477    -2.27845    -5.63318     6.19229     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)-)          2     -10323    53     0   106   107     3.66494   -13.88958   -36.80842    39.53336     1.29394
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   108   109     2.06205    -7.86090   -18.63725    20.33943     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    53     0   110   111     0.55866    -5.66759   -11.99969    13.33961     1.23246
                                                                 0.000       0.000       0.000       0.000
   78  (B*_00)               2      10511    53     0   112   113    -0.71694   -48.66310   -84.99147    98.10324     5.66431
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    54     0   114   115     1.70205     7.99641    20.26583    22.48133     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.00023    -0.01350     0.02144     0.02534     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    55     0   116   117     0.50157     1.02159     2.60869     2.92788     0.68701
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.83232     2.19215     6.36371     6.78341     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.34345     0.05524     0.12298     0.36896     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.00678     0.00133     0.02654     0.02743     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   118   120    -2.91836     6.92159    20.58939    21.93074     0.78042
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   121   122    -0.29059     0.24508     1.10293     1.17438     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   123   125    -4.20027     9.89398    26.94080    29.01638     0.78158
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0    -1.02167     1.71596     5.89278     6.22356     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.22620     0.16516     0.70174     0.76835     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   126   127     0.12025     1.13861     3.12956     3.33516     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.32169     0.83020     2.17586     2.35098     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  gamma                 1         22    62     0     0     0    -0.18844     0.38291     1.29124     1.35994     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  (omega(782))          2        223    64     0   128   130    -0.73908     0.71419     2.14697     2.51807     0.82152
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.00106     0.36483     1.46303     1.51427     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   131   132    -0.26865    -0.07313    -1.00947     1.05582     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   133   134    -0.32786     0.13510    -1.50688     1.55392     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   135   136    -0.53439     0.22479    -1.95147     2.04024     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.76775     0.52068    -2.54342     2.71090     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.11707    -0.13824    -0.46443     0.51768     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -2.77101    -1.06524    -8.59344     9.09178     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  101  gamma                 1         22    69     0     0     0    -0.49180    -0.19824    -1.71655     1.79659     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  102  (K0)                  2        311    70     0   137   137    -0.38596    -0.45322    -2.16352     2.29845     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   138   139    -0.35671    -0.35766    -0.56143     0.76720     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     0.10340     0.00217    -0.15216     0.23093     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   140   141    -1.65569    -1.07135    -3.60035     4.10729     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    75     0   142   142     1.60331    -5.84181   -15.18375    16.35516     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    75     0   143   144     2.06162    -8.04777   -21.62467    23.17819     0.76516
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     1.79459    -6.87735   -16.72179    18.16966     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.26746    -0.98356    -1.91546     2.16977     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    77     0   145   147     0.41953    -2.51793    -5.59685     6.20130     0.78444
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.13913    -3.14966    -6.40284     7.13831     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B+)                  2        521    78     0   148   149    -0.57903   -45.65830   -79.06896    91.45919     5.27890
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0    -0.13791    -3.00480    -5.92251     6.64405     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (J/psi(1S))           2        443    79     0   150   153    -0.29242     3.20839     9.54662    10.54077     3.09688
                                                                 0.002       0.009       0.024       0.026
  115  (K*(892)-)            2       -323    79     0   154   155     1.99447     4.78803    10.71922    11.94056     0.87886
                                                                 0.002       0.009       0.024       0.026
  116  pi+                   1        211    81     0     0     0    -0.00534     0.19195     1.11881     1.14372     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   156   157     0.50691     0.82965     1.48988     1.78416     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0    -1.31670     3.17342     8.66635     9.32359     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.37583     0.72663     2.61894     2.74728     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   158   159    -1.22583     3.02154     9.30410     9.85986     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    86     0     0     0    -0.29800     0.20291     0.99159     1.05509     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.00741     0.04218     0.11134     0.11929     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  pi+                   1        211    87     0     0     0    -0.68061     1.99637     4.88668     5.32427     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -1.50477     3.19453     9.36762    10.01205     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    87     0   160   161    -2.01489     4.70309    12.68649    13.68007     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.10892     1.07134     2.83082     3.02872     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  gamma                 1         22    90     0     0     0     0.01133     0.06727     0.29875     0.30644     0.00000
                                                                 0.000       0.000       0.001       0.001
  128  pi+                   1        211    93     0     0     0    -0.06403     0.28052     0.99950     1.04941     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    93     0     0     0    -0.33245     0.31683     0.39035     0.61867     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   162   163    -0.34260     0.11684     0.75712     0.84999     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -0.22018    -0.10318    -0.90156     0.93377     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.04846     0.03005    -0.10791     0.12205     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.28978     0.14401    -1.14246     1.18741     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.03808    -0.00890    -0.36442     0.36651     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.08555     0.09120    -0.48152     0.49750     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0    -0.44884     0.13358    -1.46995     1.54274     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  KL0                   1        130   102     0     0     0    -0.38596    -0.45322    -2.16352     2.29845     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.18305    -0.26975    -0.31673     0.45452     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   103     0     0     0    -0.17366    -0.08791    -0.24470     0.31268     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0    -0.99835    -0.59640    -2.01277     2.32457     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  141  gamma                 1         22   105     0     0     0    -0.65734    -0.47495    -1.58758     1.78272     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  142  KL0                   1        130   106     0     0     0     1.60331    -5.84181   -15.18375    16.35516     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   107     0     0     0     0.20323    -1.58596    -3.68200     4.01662     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   107     0   164   165     1.85839    -6.46180   -17.94267    19.16158     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   110     0     0     0    -0.01404    -0.89291    -2.33653     2.50526     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211   110     0     0     0     0.46287    -1.22254    -2.41454     2.74924     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   110     0   166   167    -0.02929    -0.40248    -0.84579     0.94680     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (D~0)                 2       -421   112     0   168   169    -0.76337   -11.70300   -22.71851    25.63493     1.86450
                                                                -0.003      -0.270      -0.467       0.540
  149  (D*_s+)               2        433   112     0   170   171     0.18434   -33.95530   -56.35046    65.82426     2.11240
                                                                -0.003      -0.270      -0.467       0.540
  150  (K*(892)+)            2        323   114     0   172   173    -0.15225     1.09647     3.03388     3.33414     0.82864
                                                                 0.002       0.009       0.024       0.026
  151  (f_0(1370))           2      10221   114     0   174   175     0.01369     1.36355     3.77603     4.13737     1.00000
                                                                 0.002       0.009       0.024       0.026
  152  K-                    1       -321   114     0     0     0    -0.15014     0.07751     1.10790     1.22460     0.49360
                                                                 0.002       0.009       0.024       0.026
  153  (eta)                 2        221   114     0   176   177    -0.00372     0.67085     1.62880     1.84466     0.54745
                                                                 0.002       0.009       0.024       0.026
  154  (K~0)                 2       -311   115     0   178   178     1.22098     2.52497     6.29153     6.90633     0.49767
                                                                 0.002       0.009       0.024       0.026
  155  pi-                   1       -211   115     0     0     0     0.77349     2.26305     4.42768     5.03424     0.13957
                                                                 0.002       0.009       0.024       0.026
  156  gamma                 1         22   117     0     0     0     0.51223     0.79457     1.42207     1.70763     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0    -0.00532     0.03507     0.06781     0.07653     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.56332     1.21571     3.77871     4.00923     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   120     0     0     0    -0.66251     1.80583     5.52539     5.85064     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   125     0     0     0    -1.70057     3.93952    10.76528    11.58892     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   125     0     0     0    -0.31432     0.76357     1.92121     2.09115     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   130     0     0     0    -0.34736     0.12514     0.75463     0.84010     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   130     0     0     0     0.00476    -0.00830     0.00250     0.00988     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   144     0     0     0     1.13133    -4.11878   -11.28230    12.06377     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  165  gamma                 1         22   144     0     0     0     0.72706    -2.34303    -6.66036     7.09780     0.00000
                                                                 0.001      -0.002      -0.005       0.006
  166  gamma                 1         22   147     0     0     0    -0.01648    -0.28357    -0.43975     0.52351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   147     0     0     0    -0.01281    -0.11891    -0.40604     0.42329     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (K*(892)+)            2        323   148     0   179   180    -0.75801    -7.63471   -15.33303    17.16712     0.86308
                                                                -0.022      -0.552      -1.015       1.158
  169  (rho(770)-)           2       -213   148     0   181   182    -0.00536    -4.06828    -7.38548     8.46781     0.77946
                                                                -0.022      -0.552      -1.015       1.158
  170  (D_s+)                2        431   149     0   183   184     0.12314   -33.52838   -55.51933    64.88789     1.96850
                                                                -0.003      -0.270      -0.467       0.540
  171  gamma                 1         22   149     0     0     0     0.06120    -0.42692    -0.83112     0.93636     0.00000
                                                                -0.003      -0.270      -0.467       0.540
  172  (K0)                  2        311   150     0   185   185     0.07427     0.43002     1.34131     1.49574     0.49767
                                                                 0.002       0.009       0.024       0.026
  173  pi+                   1        211   150     0     0     0    -0.22651     0.66645     1.69257     1.83840     0.13957
                                                                 0.002       0.009       0.024       0.026
  174  pi-                   1       -211   151     0     0     0    -0.44626     0.80009     2.43574     2.60607     0.13957
                                                                 0.002       0.009       0.024       0.026
  175  pi+                   1        211   151     0     0     0     0.45994     0.56347     1.34028     1.53130     0.13957
                                                                 0.002       0.009       0.024       0.026
  176  gamma                 1         22   153     0     0     0     0.16852     0.20485     0.20077     0.33267     0.00000
                                                                 0.002       0.009       0.024       0.026
  177  gamma                 1         22   153     0     0     0    -0.17223     0.46600     1.42803     1.51198     0.00000
                                                                 0.002       0.009       0.024       0.026
  178  (KS0)                 2        310   154     0   186   187     1.22098     2.52497     6.29153     6.90633     0.49767
                                                                 0.002       0.009       0.024       0.026
  179  K+                    1        321   168     0     0     0    -0.76824    -5.01777   -10.11067    11.32420     0.49360
                                                                -0.022      -0.552      -1.015       1.158
  180  (pi0)                 2        111   168     0   188   189     0.01023    -2.61694    -5.22236     5.84292     0.13498
                                                                -0.022      -0.552      -1.015       1.158
  181  pi-                   1       -211   169     0     0     0    -0.20388    -1.53218    -2.22473     2.71258     0.13957
                                                                -0.022      -0.552      -1.015       1.158
  182  (pi0)                 2        111   169     0   190   191     0.19851    -2.53610    -5.16075     5.75523     0.13498
                                                                -0.022      -0.552      -1.015       1.158
  183  (eta'(958))           2        331   170     0   192   194    -0.08378   -18.72274   -31.55195    36.70137     0.95749
                                                                 0.006      -2.811      -4.675       5.459
  184  (rho(770)+)           2        213   170     0   195   196     0.20691   -14.80564   -23.96738    28.18653     0.89166
                                                                 0.006      -2.811      -4.675       5.459
  185  KL0                   1        130   172     0     0     0     0.07427     0.43002     1.34131     1.49574     0.49767
                                                                 0.002       0.009       0.024       0.026
  186  (pi0)                 2        111   178     0   197   198     0.78496     1.14335     3.08807     3.38789     0.13498
                                                                11.353      23.482      58.512      64.230
  187  (pi0)                 2        111   178     0   199   200     0.43603     1.38162     3.20346     3.51843     0.13498
                                                                11.353      23.482      58.512      64.230
  188  gamma                 1         22   180     0     0     0    -0.03306    -1.51542    -2.90224     3.27423     0.00000
                                                                -0.022      -0.552      -1.015       1.159
  189  gamma                 1         22   180     0     0     0     0.04329    -1.10153    -2.32012     2.56869     0.00000
                                                                -0.022      -0.552      -1.015       1.159
  190  gamma                 1         22   182     0     0     0     0.20104    -2.13042    -4.41633     4.90746     0.00000
                                                                -0.022      -0.552      -1.015       1.159
  191  gamma                 1         22   182     0     0     0    -0.00252    -0.40567    -0.74441     0.84778     0.00000
                                                                -0.022      -0.552      -1.015       1.159
  192  (pi0)                 2        111   183     0   201   202    -0.10031    -4.71682    -7.93415     9.23187     0.13498
                                                                 0.006      -2.811      -4.675       5.459
  193  (pi0)                 2        111   183     0   203   204    -0.04559    -2.29039    -4.12078     4.71667     0.13498
                                                                 0.006      -2.811      -4.675       5.459
  194  (eta)                 2        221   183     0   205   207     0.06213   -11.71554   -19.49702    22.75283     0.54745
                                                                 0.006      -2.811      -4.675       5.459
  195  pi+                   1        211   184     0     0     0     0.29754   -12.13980   -19.08037    22.61732     0.13957
                                                                 0.006      -2.811      -4.675       5.459
  196  (pi0)                 2        111   184     0   208   209    -0.09062    -2.66583    -4.88702     5.56920     0.13498
                                                                 0.006      -2.811      -4.675       5.459
  197  gamma                 1         22   186     0     0     0     0.76710     1.09868     3.02558     3.30903     0.00000
                                                                11.353      23.483      58.512      64.230
  198  gamma                 1         22   186     0     0     0     0.01786     0.04467     0.06249     0.07887     0.00000
                                                                11.353      23.483      58.512      64.230
  199  gamma                 1         22   187     0     0     0     0.08081     0.13294     0.29956     0.33755     0.00000
                                                                11.353      23.482      58.512      64.230
  200  gamma                 1         22   187     0     0     0     0.35521     1.24867     2.90391     3.18089     0.00000
                                                                11.353      23.482      58.512      64.230
  201  gamma                 1         22   192     0     0     0    -0.11072    -4.67649    -7.85281     9.14048     0.00000
                                                                 0.006      -2.811      -4.676       5.459
  202  gamma                 1         22   192     0     0     0     0.01042    -0.04032    -0.08134     0.09139     0.00000
                                                                 0.006      -2.811      -4.676       5.459
  203  gamma                 1         22   193     0     0     0    -0.01042    -1.67655    -3.12582     3.54706     0.00000
                                                                 0.006      -2.811      -4.676       5.459
  204  gamma                 1         22   193     0     0     0    -0.03517    -0.61384    -0.99497     1.16961     0.00000
                                                                 0.006      -2.811      -4.676       5.459
  205  pi+                   1        211   194     0     0     0    -0.06711    -3.67167    -5.87819     6.93241     0.13957
                                                                 0.006      -2.811      -4.675       5.459
  206  pi-                   1       -211   194     0     0     0     0.08254    -3.37512    -5.61240     6.55109     0.13957
                                                                 0.006      -2.811      -4.675       5.459
  207  (pi0)                 2        111   194     0   210   211     0.04670    -4.66875    -8.00642     9.26933     0.13498
                                                                 0.006      -2.811      -4.675       5.459
  208  gamma                 1         22   196     0     0     0     0.00014    -0.30818    -0.48173     0.57187     0.00000
                                                                 0.006      -2.811      -4.675       5.459
  209  gamma                 1         22   196     0     0     0    -0.09076    -2.35765    -4.40529     4.99733     0.00000
                                                                 0.006      -2.811      -4.675       5.459
  210  gamma                 1         22   207     0     0     0    -0.00636    -0.16309    -0.23597     0.28691     0.00000
                                                                 0.006      -2.812      -4.676       5.460
  211  gamma                 1         22   207     0     0     0     0.05306    -4.50566    -7.77046     8.98242     0.00000
                                                                 0.006      -2.812      -4.676       5.460
 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   250.71372   250.71372     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24281   250.24281     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    -0.00113     0.00113     0.00000
    7  mu-                   1         13     3     4     0     0     9.22042    -8.24545    36.82213    38.84436     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.31367     0.39907   -39.92528    60.39477     0.10566
    9  H_10                  1         25     3     4     0     0    36.09326     7.84638     3.57406   401.71764   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.651405D-22  0.101536D-21  0.250714D+03  0.250714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.153102D-08 -0.238793D-08 -0.250243D+03  0.250243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.922042D+01 -0.824545D+01  0.368221D+02  0.388442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.453137D+02  0.399071D+00 -0.399253D+02  0.603947D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.360933D+02  0.784638D+01  0.357406D+01  0.401718D+03  0.400000D+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     0.00000     0.00000    -0.00113     0.00113     0.00000
    3  mu-                   1         13     0     0     0     0     9.22042    -8.24545    36.82213    38.84436     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.31367     0.39907   -39.92528    60.39477     0.10566
    5  H_10                  1         25     0     0     0     0    36.09326     7.84638     3.57406   401.71764   400.00000



                            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     -0.00113      0.00113      0.00000
    3  mu-                1        13    0           0           0      9.22042     -8.24545     36.82213     38.84436      0.10566
    4  mu+                1       -13    0           0           0    -45.31367      0.39907    -39.92528     60.39477      0.10566
    5  h0                 1        25    0           0           0     36.09326      7.84638      3.57406    401.71764    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.46978    500.95789    500.95767
 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   250.71372   250.71372     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24281   250.24281     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    -0.00113     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.22042    -8.24545    36.82213    38.84436     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.31367     0.39907   -39.92528    60.39477     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.09326     7.84638     3.57406   401.71764   400.00000
                                                                 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    -0.00113     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.22042    -8.24545    36.82213    38.84436     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.31367     0.39907   -39.92528    60.39477     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    36.09326     7.84638     3.57406   401.71764   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17     7.89539   196.46087   -51.42796   203.23397     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    28.19786  -188.61449    55.00202   198.48367     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    36.09326     7.84638     3.57406   401.71764   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    11.48529   164.50269   -42.29547   223.79657   145.26855
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    24.60797  -156.65631    45.86953   177.92107    66.37125
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    -7.59835    -0.90308   -46.74710    49.91345    15.73248
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    19.08364   165.40577     4.45164   173.88311    49.92260
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    19     0    28    29    -2.02374  -136.21743    39.56000   143.47076    21.43781
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    30    31    26.63171   -20.43888     6.30953    34.45032     4.47423
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33     2.24998    -0.04571   -24.94351    25.55489     5.08027
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    -9.84833    -0.85737   -21.80359    24.35856     4.49648
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    68    68    -0.26931     0.98035    -3.13615     3.29682     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37    19.35294   164.42542     7.58779   170.58629    40.39622
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    22     0    38    39    -7.22852  -123.55379    33.50569   128.50038     8.48086
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    67    67     5.20478   -12.66364     6.05431    14.97038     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    23     0    54    54    24.82367   -20.23414     5.69414    32.52948     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    55    55     1.80803    -0.20474     0.61539     1.92083     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    58    58    -0.79374    -0.17118    -1.70968     1.89270     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    41     3.04372     0.12547   -23.23384    23.66219     3.28758
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    60    60    -0.25567    -1.19211    -3.20758     3.43149     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    59    59    -9.59266     0.33474   -18.59601    20.92708     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    42    43    20.59224   149.24139    17.31450   151.98676    10.15639
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    45    -1.23929    15.18403    -9.72671    18.59953     4.38668
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    28     0    46    47    -7.42095  -122.02851    32.62926   126.73073     7.06982
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    66    66     0.19243    -1.52528     0.87643     1.76964     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    57    57     0.87030     0.71996   -16.93205    16.96968     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    56    56     2.17342    -0.59449    -6.30178     6.69251     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    49    18.98982   141.54430    18.23959   144.07041     5.31015
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    61    61     1.60241     7.69708    -0.92509     7.91635     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    70    70    -2.77224    11.83939    -7.80049    14.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    69    69     1.53295     3.34464    -1.92622     4.15293     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    38     0    50    51    -7.33006  -119.85202    32.67704   124.55182     5.20871
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    65    65    -0.09088    -2.17649    -0.04779     2.17891     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    42     0    62    62     1.09485    13.36494     1.65840    13.51590     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    42     0    52    53    17.89497   128.17936    16.58119   130.55451     4.40066
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    46     0    63    63    -6.86607  -106.67568    30.71490   111.22211     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    64    64    -0.46400   -13.17634     1.96214    13.32971     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    49     0    71    71    17.37276   127.24017    16.38535   129.46221     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    49     0     0     0     0.52221     0.93919     0.19583     1.09231     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    30     0    72    72    24.82367   -20.23414     5.69414    32.52948     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    72    72     1.80803    -0.20474     0.61539     1.92083     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    41     0    72    72     2.17342    -0.59449    -6.30178     6.69251     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    72    72     0.87030     0.71996   -16.93205    16.96968     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    32     0    72    72    -0.79374    -0.17118    -1.70968     1.89270     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    72    72    -9.59266     0.33474   -18.59601    20.92708     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    34     0    72    72    -0.25567    -1.19211    -3.20758     3.43149     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    43     0    72    72     1.60241     7.69708    -0.92509     7.91635     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    48     0    72    72     1.09485    13.36494     1.65840    13.51590     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (u)                   2          2    50     0    91    91    -6.86607  -106.67568    30.71490   111.22211     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    91    91    -0.46400   -13.17634     1.96214    13.32971     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    47     0    91    91    -0.09088    -2.17649    -0.04779     2.17891     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    39     0    91    91     0.19243    -1.52528     0.87643     1.76964     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    29     0    91    91     5.20478   -12.66364     6.05431    14.97038     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    26     0    91    91    -0.26931     0.98035    -3.13615     3.29682     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    45     0    91    91     1.53295     3.34464    -1.92622     4.15293     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    91    91    -2.77224    11.83939    -7.80049    14.44660     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (u~)                  2         -2    52     0    91    91    17.37276   127.24017    16.38535   129.46221     0.33000
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    54    62    73    90    21.73062    -0.27993   -39.70427   105.79602    95.62463
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    72     0   111   112    21.41656   -17.60188     5.33529    28.24820     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    72     0   113   114     3.64879    -1.65515     0.13177     4.11338     0.92161
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    72     0   115   116     0.48088    -1.08610     0.18615     1.32107     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)0)          2      10111    72     0   117   118     1.05691     0.14609    -0.25652     1.47279     0.98229
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    72     0   119   120     1.01715     0.01352    -4.51095     4.71075     0.89873
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    72     0   121   122     0.12580    -0.20877    -4.10404     4.17531     0.72846
                                                                 0.000       0.000       0.000       0.000
   79  (eta'(958))           2        331    72     0   123   125     0.50450     0.41196    -2.51333     2.76738     0.95778
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    72     0   126   127     0.97405    -0.57849    -7.08909     7.20951     0.66210
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    72     0     0     0    -0.32929     0.34564    -4.06500     4.19940     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    72     0     0     0    -1.90308    -0.41691    -4.93654     5.38937     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    72     0     0     0    -2.64717     0.58058    -5.71486     6.39411     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    72     0     0     0    -1.53647    -0.86276    -4.42784     4.85733     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    72     0   128   129    -3.63885     0.28649    -7.29121     8.20491     0.91412
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    72     0     0     0    -0.24395     0.21313    -0.03399     0.59138     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    72     0   130   131     0.80843     0.24955    -0.69661     1.63858     1.21812
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    72     0     0     0    -0.31014     1.70901    -0.19170     1.75304     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    72     0   132   133     0.44452     1.38078    -0.55135     1.79799     0.90808
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)+)            2        323    72     0   134   135     1.86198    16.79337     1.02556    16.95154     0.90484
                                                                 0.000       0.000       0.000       0.000
   91  (gen. code)           2         92    63    71    92   110    13.84043     7.18712    43.08249   294.82931   291.24734
                                                                 0.000       0.000       0.000       0.000
   92  (h_1(1170))           2      10223    91     0   136   137    -2.26099   -39.97107    10.97333    41.52924     1.21046
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma+)              2       3222    91     0   138   139    -1.56696   -18.01367     4.54772    18.68272     1.18937
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma~0)             2      -3212    91     0   140   141    -1.59291   -29.07291     8.23090    30.28104     1.19255
                                                                 0.000       0.000       0.000       0.000
   95  (Delta-)              2       1114    91     0   142   143    -1.69273   -22.95300     6.50090    23.94488     1.17904
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)+)          2      10213    91     0   144   145     1.41259    -7.74836     3.75880     8.81066     1.21103
                                                                 0.000       0.000       0.000       0.000
   97  (Lambda~0)            2      -3122    91     0   146   147     0.35121    -8.78847     0.96108     8.91791     1.11568
                                                                 0.000       0.000       0.000       0.000
   98  (K*_0(1430)-)         2     -10321    91     0   148   149     1.71269    -6.70740     2.64391     7.55717     1.48258
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    91     0   150   151     0.91742    -2.06544     1.32669     2.73475     0.78168
                                                                 0.000       0.000       0.000       0.000
  100  (a_1(1260)+)          2      20213    91     0   152   153    -0.01478     0.13008    -0.45205     1.39194     1.30996
                                                                 0.000       0.000       0.000       0.000
  101  (K*_2(1430)0)         2        315    91     0   154   155     0.30132     1.02987    -0.72596     1.90313     1.39408
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    91     0   156   157     1.04635     0.42911    -1.28201     1.89990     0.82890
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    91     0   158   159     0.83708     0.78927    -1.46150     1.99584     0.72369
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    91     0   160   161    -0.72811     1.58052    -1.15019     2.09030     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    91     0   162   163    -0.94947     5.73884    -3.29942     6.74121     0.84970
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    91     0   164   165    -0.48860     4.00103    -2.38027     4.72397     0.63501
                                                                 0.000       0.000       0.000       0.000
  107  (b_1(1235)+)          2      10213    91     0   166   167    -0.34660     2.56437    -1.25077     3.17378     1.34622
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    91     0   168   169     2.07223    12.28873     1.58515    12.58675     0.77888
                                                                 0.000       0.000       0.000       0.000
  109  (K_1(1270)0)          2      10313    91     0   170   171     6.37973    53.84717     6.77323    54.66051     1.29476
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)-)            2       -323    91     0   172   173     8.45096    60.10846     7.78297    61.20362     0.92952
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    73     0   174   175    10.73890    -8.80969     2.72062    14.16277     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    73     0   176   177    10.67766    -8.79219     2.61467    14.08542     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     3.32008    -1.67392    -0.03367     3.72097     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   178   179     0.32870     0.01877     0.16544     0.39241     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.57932    -1.01244     0.09959     1.17071     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.09843    -0.07366     0.08656     0.15036     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    76     0   180   182     0.79696     0.14745    -0.49398     1.09572     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   183   184     0.25995    -0.00136     0.23746     0.37707     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0     0.57099    -0.16453    -3.75944     3.80867     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   185   186     0.44616     0.17805    -0.75151     0.90208     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    78     0     0     0     0.28501    -0.38060    -2.49940     2.54805     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   187   188    -0.15921     0.17183    -1.60464     1.62726     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     0.10235     0.16725    -0.53546     0.58707     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0     0.21915     0.04083    -0.93259     0.96897     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    79     0   189   191     0.18300     0.20388    -1.04527     1.21134     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     0.08814     0.09480    -1.09062     1.10710     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    80     0     0     0     0.88591    -0.67329    -5.99848     6.10241     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    85     0     0     0    -2.08642    -0.11933    -4.37098     4.86996     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -1.55242     0.40582    -2.92023     3.33495     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    87     0   192   194     0.61981    -0.14656    -0.42455     1.10380     0.79530
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    87     0     0     0     0.18862     0.39611    -0.27207     0.53477     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    89     0   195   195     0.35602     0.86209    -0.05071     1.05839     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    89     0     0     0     0.08850     0.51869    -0.50065     0.73959     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    90     0   196   196     0.60094     5.80268     0.47605     5.87422     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    90     0     0     0     1.26103    10.99069     0.54951    11.07731     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    92     0   197   198    -1.76347   -24.37862     6.72449    25.36001     0.69579
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0    -0.49752   -15.59245     4.24884    16.16923     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  n0                    1       2112    93     0     0     0    -1.32807   -15.29372     4.04317    15.90256     0.93957
                                                               -34.980    -402.126     101.520     417.062
  139  pi+                   1        211    93     0     0     0    -0.23889    -2.71995     0.50455     2.78015     0.13957
                                                               -34.980    -402.126     101.520     417.062
  140  (Lambda~0)            2      -3122    94     0   199   200    -1.49208   -26.56959     7.46226    27.66043     1.11568
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0    -0.10082    -2.50332     0.76863     2.62061     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  n0                    1       2112    95     0     0     0    -1.51222   -21.56156     6.06327    22.46851     0.93957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    95     0     0     0    -0.18051    -1.39144     0.43763     1.47638     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    96     0   201   203     0.51715    -4.25386     2.15506     4.86037     0.78492
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0     0.89544    -3.49450     1.60375     3.95029     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  n~0                   1      -2112    97     0     0     0     0.25807    -8.02841     0.83711     8.13053     0.93957
                                                                25.995    -650.491      71.136     660.071
  147  (pi0)                 2        111    97     0   204   205     0.09314    -0.76007     0.12397     0.78738     0.13498
                                                                25.995    -650.491      71.136     660.071
  148  K-                    1       -321    98     0     0     0     1.28469    -5.41368     1.52904     5.79137     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   206   207     0.42800    -1.29371     1.11487     1.76580     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.17073    -0.64312     0.03031     0.66608     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    99     0   208   209     0.74669    -1.42233     1.29638     2.06866     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213   100     0   210   211    -0.24412    -0.25865    -0.41686     0.91953     0.73842
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   100     0   212   213     0.22934     0.38873    -0.03519     0.47241     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (K*(892)0)            2        313   101     0   214   215     0.58816     0.93792    -0.58109     1.54266     0.90362
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   101     0   216   217    -0.28683     0.09196    -0.14488     0.36047     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K-                    1       -321   102     0     0     0     0.45692     0.02453    -0.64535     0.93246     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   102     0     0     0     0.58944     0.40457    -0.63667     0.96744     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   103     0     0     0     0.41062     0.20463    -1.04385     1.14873     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   103     0     0     0     0.42646     0.58465    -0.41766     0.84711     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -0.63234     1.27648    -0.97875     1.72835     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   104     0     0     0    -0.09578     0.30404    -0.17144     0.36195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  pi-                   1       -211   105     0     0     0    -0.98786     5.54064    -3.09901     6.42635     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   105     0   218   219     0.03840     0.19820    -0.20040     0.31486     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   106     0     0     0    -0.09710     2.81112    -1.54932     3.21429     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   106     0     0     0    -0.39150     1.18991    -0.83095     1.50967     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   107     0   220   222    -0.06397     2.21549    -1.32274     2.69811     0.78593
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   107     0     0     0    -0.28264     0.34888     0.07196     0.47567     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   108     0     0     0     0.28113     1.44501    -0.01870     1.47883     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   108     0     0     0     1.79110    10.84371     1.60385    11.10792     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (K0)                  2        311   109     0   223   223     2.52774    21.88029     2.75659    22.20322     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  (rho(770)0)           2        113   109     0   224   225     3.85199    31.96688     4.01664    32.45729     0.78942
                                                                 0.000       0.000       0.000       0.000
  172  (K~0)                 2       -311   110     0   226   226     6.46029    46.70411     6.30881    47.57161     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   110     0     0     0     1.99067    13.40434     1.47416    13.63202     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   111     0   227   228     4.68532    -3.71061     1.35276     6.12936     0.13498
                                                                10.572      -8.673       2.678      13.943
  175  (pi0)                 2        111   111     0   229   231     6.05358    -5.09908     1.36785     8.03341     0.13498
                                                                10.572      -8.673       2.678      13.943
  176  pi+                   1        211   112     0     0     0     3.95303    -3.37132     0.80453     5.25918     0.13957
                                                               107.613     -88.611      26.352     141.958
  177  pi-                   1       -211   112     0     0     0     6.72463    -5.42086     1.81015     8.82624     0.13957
                                                               107.613     -88.611      26.352     141.958
  178  gamma                 1         22   114     0     0     0     0.16802    -0.02466     0.14762     0.22501     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   114     0     0     0     0.16068     0.04344     0.01782     0.16740     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   117     0   232   233     0.26679    -0.00773    -0.15514     0.33694     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   117     0   234   235     0.02891     0.05298    -0.09858     0.17771     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   117     0   236   237     0.50126     0.10220    -0.24026     0.58108     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   118     0     0     0     0.20308     0.01115     0.09763     0.22560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   118     0     0     0     0.05687    -0.01251     0.13982     0.15146     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   120     0     0     0     0.23829     0.14169    -0.51673     0.58640     0.00000
                                                                 0.000       0.000      -0.000       0.000
  186  gamma                 1         22   120     0     0     0     0.20786     0.03637    -0.23479     0.31568     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   122     0     0     0    -0.03991     0.09326    -0.34679     0.36133     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   122     0     0     0    -0.11930     0.07858    -1.25785     1.26593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  (pi0)                 2        111   125     0   238   239    -0.05572     0.02322    -0.29700     0.33178     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   125     0   240   241     0.23523     0.18227    -0.51037     0.60601     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   125     0   242   243     0.00349    -0.00162    -0.23790     0.27355     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   130     0     0     0     0.08732    -0.06937     0.04309     0.18378     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   130     0     0     0    -0.02512    -0.15576    -0.15838     0.26355     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   130     0   244   245     0.55761     0.07858    -0.30926     0.65648     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (KS0)                 2        310   132     0   246   247     0.35602     0.86209    -0.05071     1.05839     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  (KS0)                 2        310   134     0   248   249     0.60094     5.80268     0.47605     5.87422     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   136     0     0     0    -0.93752    -9.97650     2.99268    10.45874     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   136     0   250   251    -0.82596   -14.40212     3.73181    14.90127     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  p~-                   1      -2212   140     0     0     0    -1.30264   -21.54157     6.05165    22.43299     0.93827
                                                               -36.997    -658.810     185.032     685.858
  200  pi+                   1        211   140     0     0     0    -0.18944    -5.02802     1.41061     5.22745     0.13957
                                                               -36.997    -658.810     185.032     685.858
  201  pi+                   1        211   144     0     0     0     0.29295    -2.20201     1.12876     2.49564     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   144     0     0     0     0.32972    -0.96793     0.53351     1.16177     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   144     0   252   253    -0.10552    -1.08393     0.49279     1.20296     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   147     0     0     0    -0.01925    -0.08857    -0.01669     0.09216     0.00000
                                                                25.995    -650.491      71.136     660.071
  205  gamma                 1         22   147     0     0     0     0.11240    -0.67150     0.14066     0.69522     0.00000
                                                                25.995    -650.491      71.136     660.071
  206  gamma                 1         22   149     0     0     0     0.24582    -0.73308     0.54571     0.94638     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   149     0     0     0     0.18218    -0.56064     0.56916     0.81942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   151     0     0     0     0.49724    -0.87491     0.88242     1.33842     0.00000
                                                                 0.000      -0.001       0.001       0.001
  209  gamma                 1         22   151     0     0     0     0.24945    -0.54741     0.41396     0.73024     0.00000
                                                                 0.000      -0.001       0.001       0.001
  210  pi+                   1        211   152     0     0     0    -0.16859    -0.36149     0.04184     0.42465     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   254   255    -0.07553     0.10284    -0.45870     0.49488     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0     0.02781     0.00464    -0.02631     0.03856     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   153     0     0     0     0.20153     0.38409    -0.00888     0.43384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  K+                    1        321   154     0     0     0     0.10620     0.49351    -0.08999     0.71174     0.49360
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   154     0     0     0     0.48196     0.44440    -0.49110     0.83093     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   155     0     0     0    -0.27708     0.06579    -0.08961     0.29854     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   155     0     0     0    -0.00976     0.02617    -0.05527     0.06193     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   163     0     0     0     0.00166     0.20364    -0.18324     0.27396     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   163     0     0     0     0.03673    -0.00544    -0.01716     0.04091     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  pi+                   1        211   166     0     0     0     0.05093     0.77381    -0.13388     0.79923     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   166     0     0     0    -0.11490     0.79369    -0.73081     1.09394     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   166     0   256   258    -0.00000     0.64799    -0.45805     0.80494     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  KL0                   1        130   170     0     0     0     2.52774    21.88029     2.75659    22.20322     0.49767
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   171     0     0     0     2.82978    25.27125     2.97419    25.60291     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   171     0     0     0     1.02220     6.69562     1.04245     6.85438     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (KS0)                 2        310   172     0   259   260     6.46029    46.70411     6.30881    47.57161     0.49767
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   174     0     0     0     2.70222    -2.05778     0.75055     3.47847     0.00000
                                                                10.573      -8.673       2.679      13.943
  228  gamma                 1         22   174     0     0     0     1.98311    -1.65283     0.60221     2.65089     0.00000
                                                                10.573      -8.673       2.679      13.943
  229  gamma                 1         22   175     0     0     0     5.79194    -4.86808     1.28054     7.67363     0.00000
                                                                10.580      -8.679       2.680      13.953
  230  e+                    1        -11   175     0     0     0     0.14014    -0.12478     0.04733     0.19351     0.00051
                                                                10.580      -8.679       2.680      13.953
  231  e-                    1         11   175     0     0     0     0.12151    -0.10622     0.03999     0.16627     0.00051
                                                                10.580      -8.679       2.680      13.953
  232  gamma                 1         22   180     0     0     0     0.15321     0.01351    -0.01387     0.15443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   180     0     0     0     0.11358    -0.02124    -0.14127     0.18250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   181     0     0     0     0.07059     0.07098    -0.08191     0.12935     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   181     0     0     0    -0.04168    -0.01800    -0.01667     0.04836     0.00000
                                                                 0.000       0.000      -0.000       0.000
  236  gamma                 1         22   182     0     0     0    -0.00112    -0.00300     0.00967     0.01018     0.00000
                                                                 0.000       0.000      -0.000       0.000
  237  gamma                 1         22   182     0     0     0     0.50238     0.10520    -0.24992     0.57089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   189     0     0     0    -0.01780     0.06782    -0.24012     0.25015     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   189     0     0     0    -0.03792    -0.04460    -0.05688     0.08162     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   190     0     0     0     0.18609     0.19609    -0.46425     0.53722     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   190     0     0     0     0.04914    -0.01381    -0.04612     0.06879     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   191     0     0     0    -0.02425    -0.02183     0.00056     0.03263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   191     0     0     0     0.02774     0.02021    -0.23847     0.24092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   194     0     0     0     0.43959     0.02547    -0.18682     0.47832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  gamma                 1         22   194     0     0     0     0.11802     0.05311    -0.12244     0.17816     0.00000
                                                                 0.000       0.000      -0.000       0.000
  246  (pi0)                 2        111   195     0   261   262     0.00313     0.37512    -0.16510     0.43151     0.13498
                                                                 0.072       0.174      -0.010       0.214
  247  (pi0)                 2        111   195     0   263   264     0.35289     0.48697     0.11440     0.62688     0.13498
                                                                 0.072       0.174      -0.010       0.214
  248  pi-                   1       -211   196     0     0     0     0.17122     0.93795    -0.01685     0.96376     0.13957
                                                                32.262     311.517      25.557     315.358
  249  pi+                   1        211   196     0     0     0     0.42972     4.86472     0.49290     4.91046     0.13957
                                                                32.262     311.517      25.557     315.358
  250  gamma                 1         22   198     0     0     0    -0.45156    -8.55335     2.27114     8.86125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   198     0     0     0    -0.37439    -5.84877     1.46067     6.04002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  252  gamma                 1         22   203     0     0     0     0.02915    -0.28728     0.11123     0.30944     0.00000
                                                                -0.000      -0.000       0.000       0.000
  253  gamma                 1         22   203     0     0     0    -0.13466    -0.79665     0.38156     0.89351     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  gamma                 1         22   211     0     0     0    -0.03685     0.11625    -0.21010     0.24293     0.00000
                                                                -0.000       0.000      -0.000       0.000
  255  gamma                 1         22   211     0     0     0    -0.03868    -0.01342    -0.24860     0.25195     0.00000
                                                                -0.000       0.000      -0.000       0.000
  256  gamma                 1         22   222     0     0     0    -0.04783     0.53583    -0.34826     0.64085     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  e-                    1         11   222     0     0     0     0.03650     0.08403    -0.08209     0.12301     0.00051
                                                                -0.000       0.000      -0.000       0.000
  258  e+                    1        -11   222     0     0     0     0.01132     0.02813    -0.02770     0.04107     0.00051
                                                                -0.000       0.000      -0.000       0.000
  259  pi-                   1       -211   226     0     0     0     5.27861    37.60581     5.19843    38.32889     0.13957
                                                               479.710    3468.021     468.461    3532.437
  260  pi+                   1        211   226     0     0     0     1.18168     9.09831     1.11038     9.24272     0.13957
                                                               479.710    3468.021     468.461    3532.437
  261  gamma                 1         22   246     0     0     0    -0.05412     0.21875    -0.05525     0.23202     0.00000
                                                                 0.072       0.174      -0.010       0.214
  262  gamma                 1         22   246     0     0     0     0.05725     0.15637    -0.10986     0.19949     0.00000
                                                                 0.072       0.174      -0.010       0.214
  263  gamma                 1         22   247     0     0     0     0.10395     0.21822     0.09602     0.26009     0.00000
                                                                 0.072       0.174      -0.010       0.214
  264  gamma                 1         22   247     0     0     0     0.24895     0.26875     0.01838     0.36680     0.00000
                                                                 0.072       0.174      -0.010       0.214
 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     0.32804     0.81125   246.34441   246.34596     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.48502   249.48502     0.00000
    5  gamma                 1         22     1     2     0     0    -0.32804    -0.81125     1.03161     1.35276     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    27.21172   -16.55590   -22.43028    38.95773     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.94687    -0.68053    28.54719    55.80608     0.10566
    9  H_10                  1         25     3     4     0     0    21.06319    18.04769    -9.25752   401.06742   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.328042D+00  0.811250D+00  0.246344D+03  0.246346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244249D-14  0.621725D-14 -0.249485D+03  0.249485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.272117D+02 -0.165559D+02 -0.224303D+02  0.389576D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.479469D+02 -0.680533D+00  0.285472D+02  0.558060D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.210632D+02  0.180477D+02 -0.925752D+01  0.401067D+03  0.400000D+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    -0.32804    -0.81125     1.03161     1.35276     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    27.21172   -16.55590   -22.43028    38.95773     0.10566
    4  mu+                   1        -13     0     0     0     0   -47.94687    -0.68053    28.54719    55.80608     0.10566
    5  H_10                  1         25     0     0     0     0    21.06319    18.04769    -9.25752   401.06742   400.00000



                            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     -0.32804     -0.81125      1.03161      1.35276      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     27.21172    -16.55590    -22.43028     38.95773      0.10566
    4  mu+                1       -13    0           0           0    -47.94687     -0.68053     28.54719     55.80608      0.10566
    5  h0                 1        25    0           0           0     21.06319     18.04769     -9.25752    401.06742    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.10901    497.18399    497.17952
 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     0.32804     0.81125   246.34441   246.34596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.48502   249.48502     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.32804    -0.81125     1.03161     1.35276     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.21172   -16.55590   -22.43028    38.95773     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.94687    -0.68053    28.54719    55.80608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.06319    18.04769    -9.25752   401.06742   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.32804    -0.81125     1.03161     1.35276     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.21172   -16.55590   -22.43028    38.95773     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.94687    -0.68053    28.54719    55.80608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    21.06319    18.04769    -9.25752   401.06742   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    41.63028  -135.18995  -139.59263   198.79272     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -20.56709   153.23763   130.33511   202.27471     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    21.06319    18.04769    -9.25752   401.06742   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    34    34    37.14360  -120.61709  -124.54610   177.37784     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -16.08041   138.66477   115.28858   223.68958   131.37380
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    -2.21975   153.46617   125.07830   198.95915    19.57983
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -13.86066   -14.80140    -9.78972    24.73043    10.22528
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    26    27    -0.17785   152.15504   122.76782   195.60852     6.29043
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    40    40    -2.04189     1.31113     2.31048     3.35063     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    35    35    -0.15811     0.12400     0.61497     0.64697     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -13.70255   -14.92539   -10.40469    24.08347     7.82486
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42    -1.41774   128.34150   103.67724   165.06229     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41     1.23989    23.81354    19.09057    30.54623     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    31   -12.68254   -14.68738    -8.84329    22.20329     6.18195
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    39    39    -1.02001    -0.23802    -1.56141     1.88017     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    36    36    -4.76523    -1.84143    -2.31070     5.60693     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    32    33    -7.91731   -12.84595    -6.53259    16.59637     2.24998
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    37    37    -5.71708    -7.49656    -4.65994    10.51658     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38    -2.20023    -5.34939    -1.87265     6.07979     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    18     0    43    43    37.14360  -120.61709  -124.54610   177.37784     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    24     0    43    43    -0.15811     0.12400     0.61497     0.64697     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    -4.76523    -1.84143    -2.31070     5.60693     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -5.71708    -7.49656    -4.65994    10.51658     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -2.20023    -5.34939    -1.87265     6.07979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    43    43    -1.02001    -0.23802    -1.56141     1.88017     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    43    43    -2.04189     1.31113     2.31048     3.35063     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43     1.23989    23.81354    19.09057    30.54623     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43    -1.41774   128.34150   103.67724   165.06229     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    63    21.06319    18.04769    -9.25752   401.06742   400.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    64    65    34.39662  -111.17528  -115.37442   163.95938     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    66    67     1.64406    -6.03382    -4.98732     8.03250     0.73327
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)-)          2     -10211    43     0    68    69     0.30682    -0.63075    -0.91666     1.49730     0.95376
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    70    71    -0.16103    -1.78242    -1.65095     2.79340     1.36912
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    43     0    72    73    -0.02700    -1.42182    -1.40284     2.13762     0.76103
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    43     0    74    75    -1.79245    -0.85451    -1.65264     2.84287     1.18643
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    43     0    76    77    -3.02295    -3.83008    -1.66441     5.27769     1.12960
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -0.74856     0.14632    -0.39881     0.87194     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    43     0    78    79    -1.30724    -1.13997    -0.65776     1.98281     0.70035
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    43     0    80    81    -0.67667    -1.59549    -0.42707     1.86697     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0    -0.53309    -0.60822    -0.91343     1.22799     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -4.59400    -4.86323    -3.23821     7.43380     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    43     0    82    83     0.00788    -1.39748    -0.61212     2.03642     1.34882
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    43     0    84    85    -1.08680     0.91783     1.39099     2.10584     0.69006
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    86    87    -0.39309     2.04337     1.60154     2.70756     0.66035
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    43     0    88    88     0.52153     0.68348     0.21686     1.01678     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)~0)        2       -315    43     0    89    90    -0.72995     2.22356     2.75234     3.88218     1.42087
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    43     0    91    91     0.02856     4.00770     2.75535     4.88898     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    43     0    92    93    -0.72638    14.93706    12.17631    19.32792     1.28946
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    43     0    94    95    -0.04307   128.42142   103.74574   165.17746     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    44     0    96    97    33.86975  -109.51210  -113.68468   161.53060     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.52688    -1.66318    -1.68973     2.42878     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     0.18975    -1.15276    -0.66795     1.35296     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     1.45431    -4.88106    -4.31937     6.67953     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0    98   100     0.03508    -0.62826    -0.47365     0.95916     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.27174    -0.00249    -0.44302     0.53814     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0   101   103     0.24219    -0.69276    -0.98853     1.44869     0.76351
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.40322    -1.08967    -0.66242     1.34471     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.27988    -0.92233    -0.58087     1.13398     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   104   105     0.25288    -0.49949    -0.82198     1.00364     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    49     0   106   108    -1.16144    -0.33004    -0.79771     1.64971     0.79205
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -0.63101    -0.52447    -0.85493     1.19316     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   109   111    -2.06359    -2.99239    -1.37522     3.96422     0.78166
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -0.95936    -0.83769    -0.28919     1.31347     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.55172    -0.85393    -0.20335     1.04615     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   112   113    -0.75552    -0.28604    -0.45441     0.93667     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.03550    -0.47899    -0.31545     0.57463     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.64116    -1.11650    -0.11161     1.29233     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   114   116    -0.28033    -0.54801    -0.52296     1.12492     0.78298
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   117   118     0.28821    -0.84947    -0.08915     0.91149     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.60585     0.82870     1.13772     1.53873     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   119   120    -0.48095     0.08913     0.25327     0.56711     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.44334     1.94409     1.41261     2.44764     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.05024     0.09929     0.18893     0.25991     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    59     0   121   122     0.52153     0.68348     0.21686     1.01678     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    60     0   123   123     0.02844     1.65478     1.39455     2.22071     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   124   125    -0.75839     0.56879     1.35779     1.66147     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0     0.02856     4.00770     2.75535     4.88898     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    62     0   126   126    -0.36950     6.32558     5.15437     8.18320     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    62     0   127   129    -0.35688     8.61148     7.02194    11.14472     0.78253
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    63     0   130   132    -0.02364   127.05723   102.59300   163.39135     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -0.01943     1.36419     1.15274     1.78611     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (chi_c1(1P))          2      20443    64     0   133   137    27.08543   -90.75792   -93.00238   132.78700     3.51058
                                                                 0.034      -0.109      -0.113       0.161
   97  (K*(892)~0)           2       -313    64     0   138   139     6.78432   -18.75417   -20.68230    28.74360     0.83127
                                                                 0.034      -0.109      -0.113       0.161
   98  (pi0)                 2        111    68     0   140   141     0.02924    -0.39049    -0.16261     0.44497     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   142   143     0.07415    -0.10500    -0.23282     0.29824     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   144   145    -0.06832    -0.13277    -0.07821     0.21594     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.06107    -0.20219    -0.50291     0.56304     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.16280    -0.50149    -0.36466     0.65609     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   146   147     0.14047     0.01092    -0.12096     0.22957     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.16742    -0.43475    -0.62694     0.78108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.08546    -0.06474    -0.19503     0.22256     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi+                   1        211    74     0     0     0    -0.32386     0.12424    -0.36315     0.52123     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    74     0     0     0    -0.21813    -0.02894    -0.02408     0.26168     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   148   149    -0.61945    -0.42534    -0.41048     0.86681     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -0.80491    -1.52581    -0.40836     1.77827     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -0.62130    -0.62975    -0.37015     0.96907     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   150   151    -0.63738    -0.83683    -0.59670     1.21688     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.26854    -0.03434    -0.14196     0.30569     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.48698    -0.25170    -0.31246     0.63098     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    82     0     0     0     0.09009    -0.00813    -0.03896     0.17082     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0    -0.35484    -0.31858    -0.12736     0.51294     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   152   153    -0.01558    -0.22130    -0.35664     0.44117     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.28533    -0.80438    -0.05574     0.85531     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.00288    -0.04509    -0.03341     0.05619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.05321    -0.02531     0.00416     0.05907     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.42773     0.11444     0.24911     0.50804     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi-                   1       -211    88     0     0     0     0.45775     0.43455     0.30019     0.71271     0.13957
                                                                12.552      16.450       5.219      24.471
  122  pi+                   1        211    88     0     0     0     0.06378     0.24893    -0.08333     0.30407     0.13957
                                                                12.552      16.450       5.219      24.471
  123  KL0                   1        130    89     0     0     0     0.02844     1.65478     1.39455     2.22071     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.65153     0.53219     1.23841     1.49713     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.10686     0.03659     0.11938     0.16435     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  KL0                   1        130    92     0     0     0    -0.36950     6.32558     5.15437     8.18320     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    93     0     0     0    -0.45685     5.38107     4.53185     7.05136     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0     0.03107     2.13763     1.55672     2.64826     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    93     0   154   155     0.06890     1.09278     0.93337     1.44510     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D_1(H)-)             2     -20413    94     0   156   157     0.50886    74.45740    59.40865    95.28258     2.28459
                                                                -0.001       4.189       3.383       5.387
  131  (eta)                 2        221    94     0   158   160    -0.21424    21.86879    19.23603    29.13099     0.54745
                                                                -0.001       4.189       3.383       5.387
  132  (b_1(1235)+)          2      10213    94     0   161   162    -0.31826    30.73104    23.94831    38.97778     1.11688
                                                                -0.001       4.189       3.383       5.387
  133  (eta)                 2        221    96     0   163   165     4.75775   -15.10473   -15.36090    22.06912     0.54745
                                                                 0.034      -0.109      -0.113       0.161
  134  (b_1(1235)-)          2     -10213    96     0   166   167     6.97854   -23.35922   -24.16107    34.34526     1.21904
                                                                 0.034      -0.109      -0.113       0.161
  135  (omega(782))          2        223    96     0   168   170     7.45679   -25.45596   -26.05800    37.19194     0.78187
                                                                 0.034      -0.109      -0.113       0.161
  136  (eta)                 2        221    96     0   171   173     5.01941   -17.37746   -17.64318    25.27355     0.54745
                                                                 0.034      -0.109      -0.113       0.161
  137  pi+                   1        211    96     0     0     0     2.87293    -9.46056    -9.77923    13.90714     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  138  K-                    1       -321    97     0     0     0     4.96774   -13.94496   -15.66979    21.56215     0.49360
                                                                 0.034      -0.109      -0.113       0.161
  139  pi+                   1        211    97     0     0     0     1.81658    -4.80921    -5.01251     7.18145     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  140  gamma                 1         22    98     0     0     0     0.06543    -0.08875    -0.04077     0.11756     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.03618    -0.30173    -0.12185     0.32741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    99     0     0     0     0.03057    -0.12743    -0.13130     0.18551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    99     0     0     0     0.04358     0.02243    -0.10152     0.11274     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   100     0     0     0    -0.09546    -0.08813    -0.09513     0.16103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.02714    -0.04464     0.01692     0.05491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   103     0     0     0     0.06283     0.04461    -0.12273     0.14491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   103     0     0     0     0.07764    -0.03369     0.00177     0.08466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   108     0     0     0    -0.28332    -0.27179    -0.18617     0.43451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   108     0     0     0    -0.33613    -0.15355    -0.22431     0.43229     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   111     0     0     0    -0.60427    -0.80835    -0.59816     1.17319     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.03311    -0.02848     0.00146     0.04370     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   116     0     0     0     0.01888     0.00716    -0.00567     0.02097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   116     0     0     0    -0.03447    -0.22846    -0.35097     0.42019     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   129     0     0     0    -0.00733     0.56295     0.40997     0.69645     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   129     0     0     0     0.07623     0.52983     0.52340     0.74865     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (D*(2010)-)           2       -413   130     0   174   175     0.58813    65.69899    52.64677    84.21654     2.01000
                                                                -0.001       4.189       3.383       5.387
  157  (pi0)                 2        111   130     0   176   177    -0.07927     8.75841     6.76188    11.06604     0.13498
                                                                -0.001       4.189       3.383       5.387
  158  (pi0)                 2        111   131     0   178   179    -0.11916     5.04877     4.52907     6.78490     0.13498
                                                                -0.001       4.189       3.383       5.387
  159  (pi0)                 2        111   131     0   180   181     0.07073     8.53071     7.47924    11.34615     0.13498
                                                                -0.001       4.189       3.383       5.387
  160  (pi0)                 2        111   131     0   182   183    -0.16582     8.28932     7.22773    10.99993     0.13498
                                                                -0.001       4.189       3.383       5.387
  161  (omega(782))          2        223   132     0   184   186    -0.01768    18.14463    14.05741    22.96661     0.79152
                                                                -0.001       4.189       3.383       5.387
  162  pi+                   1        211   132     0     0     0    -0.30057    12.58640     9.89091    16.01117     0.13957
                                                                -0.001       4.189       3.383       5.387
  163  pi-                   1       -211   133     0     0     0     2.88230    -8.94604    -9.11665    13.09473     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  164  pi+                   1        211   133     0     0     0     0.66437    -2.34603    -2.43934     3.45183     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  165  (pi0)                 2        111   133     0   187   188     1.21108    -3.81266    -3.80492     5.52256     0.13498
                                                                 0.034      -0.109      -0.113       0.161
  166  (omega(782))          2        223   134     0   189   191     6.18554   -19.71247   -20.54096    29.14407     0.77684
                                                                 0.034      -0.109      -0.113       0.161
  167  pi-                   1       -211   134     0     0     0     0.79300    -3.64675    -3.62011     5.20118     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  168  pi-                   1       -211   135     0     0     0     2.55474    -9.27165    -9.49136    13.51280     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  169  pi+                   1        211   135     0     0     0     4.41643   -14.70956   -14.94860    21.43259     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  170  (pi0)                 2        111   135     0   192   193     0.48562    -1.47475    -1.61804     2.24655     0.13498
                                                                 0.034      -0.109      -0.113       0.161
  171  pi-                   1       -211   136     0     0     0     1.38320    -4.52162    -4.60833     6.60413     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  172  pi+                   1        211   136     0     0     0     0.80853    -2.82556    -2.97542     4.18451     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  173  (pi0)                 2        111   136     0   194   195     2.82768   -10.03028   -10.05943    14.48491     0.13498
                                                                 0.034      -0.109      -0.113       0.161
  174  (D~0)                 2       -421   156     0   196   197     0.53050    59.68303    47.81918    76.50161     1.86450
                                                                -0.001       4.189       3.383       5.387
  175  pi-                   1       -211   156     0     0     0     0.05763     6.01596     4.82760     7.71494     0.13957
                                                                -0.001       4.189       3.383       5.387
  176  gamma                 1         22   157     0     0     0    -0.04297     0.83817     0.62519     1.04653     0.00000
                                                                -0.001       4.189       3.383       5.387
  177  gamma                 1         22   157     0     0     0    -0.03630     7.92024     6.13669    10.01951     0.00000
                                                                -0.001       4.189       3.383       5.387
  178  gamma                 1         22   158     0     0     0    -0.10899     1.88310     1.67770     2.52440     0.00000
                                                                -0.001       4.190       3.383       5.388
  179  gamma                 1         22   158     0     0     0    -0.01017     3.16567     2.85137     4.26050     0.00000
                                                                -0.001       4.190       3.383       5.388
  180  gamma                 1         22   159     0     0     0    -0.03422     0.94492     0.82210     1.25295     0.00000
                                                                -0.001       4.191       3.385       5.390
  181  gamma                 1         22   159     0     0     0     0.10496     7.58579     6.65714    10.09320     0.00000
                                                                -0.001       4.191       3.385       5.390
  182  gamma                 1         22   160     0     0     0    -0.13684     7.65933     6.63511    10.13453     0.00000
                                                                -0.001       4.190       3.384       5.389
  183  gamma                 1         22   160     0     0     0    -0.02898     0.62999     0.59262     0.86541     0.00000
                                                                -0.001       4.190       3.384       5.389
  184  pi-                   1       -211   161     0     0     0    -0.08734     8.75568     7.04228    11.23756     0.13957
                                                                -0.001       4.189       3.383       5.387
  185  pi+                   1        211   161     0     0     0     0.03813     5.55539     4.36515     7.06667     0.13957
                                                                -0.001       4.189       3.383       5.387
  186  (pi0)                 2        111   161     0   198   199     0.03153     3.83357     2.64998     4.66239     0.13498
                                                                -0.001       4.189       3.383       5.387
  187  gamma                 1         22   165     0     0     0     0.01307    -0.09147    -0.07032     0.11612     0.00000
                                                                 0.034      -0.110      -0.114       0.162
  188  gamma                 1         22   165     0     0     0     1.19800    -3.72119    -3.73459     5.40644     0.00000
                                                                 0.034      -0.110      -0.114       0.162
  189  pi-                   1       -211   166     0     0     0     2.09387    -6.12998    -6.29204     9.03162     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  190  pi+                   1        211   166     0     0     0     3.08601   -10.18823   -10.92831    15.25683     0.13957
                                                                 0.034      -0.109      -0.113       0.161
  191  (pi0)                 2        111   166     0   200   201     1.00566    -3.39426    -3.32062     4.85562     0.13498
                                                                 0.034      -0.109      -0.113       0.161
  192  gamma                 1         22   170     0     0     0     0.26019    -0.58341    -0.68501     0.93665     0.00000
                                                                 0.034      -0.110      -0.114       0.162
  193  gamma                 1         22   170     0     0     0     0.22543    -0.89133    -0.93303     1.30990     0.00000
                                                                 0.034      -0.110      -0.114       0.162
  194  gamma                 1         22   173     0     0     0     1.97462    -7.16409    -7.11300    10.28679     0.00000
                                                                 0.034      -0.111      -0.115       0.163
  195  gamma                 1         22   173     0     0     0     0.85306    -2.86619    -2.94643     4.19812     0.00000
                                                                 0.034      -0.111      -0.115       0.163
  196  K+                    1        321   174     0     0     0     0.12833    14.61690    11.82921    18.81075     0.49360
                                                                 0.008       5.163       4.163       6.635
  197  (a_1(1260)-)          2     -20213   174     0   202   203     0.40217    45.06613    35.98997    57.69086     1.35643
                                                                 0.008       5.163       4.163       6.635
  198  gamma                 1         22   186     0     0     0     0.07174     3.03334     2.13095     3.70773     0.00000
                                                                -0.001       4.189       3.383       5.387
  199  gamma                 1         22   186     0     0     0    -0.04021     0.80023     0.51903     0.95466     0.00000
                                                                -0.001       4.189       3.383       5.387
  200  gamma                 1         22   191     0     0     0     0.85221    -2.92855    -2.79853     4.13938     0.00000
                                                                 0.034      -0.109      -0.113       0.161
  201  gamma                 1         22   191     0     0     0     0.15345    -0.46570    -0.52209     0.71624     0.00000
                                                                 0.034      -0.109      -0.113       0.161
  202  (rho(770)-)           2       -213   197     0   204   205     0.54471    35.90533    29.16249    46.26400     0.64585
                                                                 0.008       5.163       4.163       6.635
  203  (pi0)                 2        111   197     0   206   207    -0.14253     9.16079     6.82747    11.42686     0.13498
                                                                 0.008       5.163       4.163       6.635
  204  pi-                   1       -211   202     0     0     0     0.31675    15.94957    13.31663    20.78079     0.13957
                                                                 0.008       5.163       4.163       6.635
  205  (pi0)                 2        111   202     0   208   209     0.22795    19.95576    15.84586    25.48321     0.13498
                                                                 0.008       5.163       4.163       6.635
  206  gamma                 1         22   203     0     0     0     0.00039     0.34275     0.28722     0.44719     0.00000
                                                                 0.008       5.163       4.163       6.636
  207  gamma                 1         22   203     0     0     0    -0.14293     8.81804     6.54025    10.97967     0.00000
                                                                 0.008       5.163       4.163       6.636
  208  gamma                 1         22   205     0     0     0     0.24572    18.69010    14.83236    23.86166     0.00000
                                                                 0.008       5.166       4.165       6.640
  209  gamma                 1         22   205     0     0     0    -0.01776     1.26566     1.01350     1.62154     0.00000
                                                                 0.008       5.166       4.165       6.640
 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     0.00002     0.00006   249.24271   249.24271     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70425   249.70425     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00006     0.64425     0.64425     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    17.95353    30.95025    17.80775    39.96717     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.63260   -23.62276   -50.19280    57.63455     0.10566
    9  H_10                  1         25     3     4     0     0    -2.32091    -7.32743    31.92351   401.34547   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.240680D-04  0.571740D-04  0.249243D+03  0.249243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.268171D-17 -0.638324D-17 -0.249704D+03  0.249704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.179535D+02  0.309503D+02  0.178077D+02  0.399670D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.156326D+02 -0.236228D+02 -0.501928D+02  0.576345D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.232091D+01 -0.732743D+01  0.319235D+02  0.401345D+03  0.400000D+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    -0.00002    -0.00006     0.64425     0.64425     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    17.95353    30.95025    17.80775    39.96717     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.63260   -23.62276   -50.19280    57.63455     0.10566
    5  H_10                  1         25     0     0     0     0    -2.32091    -7.32743    31.92351   401.34547   400.00000



                            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     -0.00006      0.64425      0.64425      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     17.95353     30.95025     17.80775     39.96717      0.10566
    4  mu+                1       -13    0           0           0    -15.63260    -23.62276    -50.19280     57.63455      0.10566
    5  h0                 1        25    0           0           0     -2.32091     -7.32743     31.92351    401.34547    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.18271    499.59145    499.59142
 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     0.00002     0.00006   249.24271   249.24271     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.70425   249.70425     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00006     0.64425     0.64425     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    17.95353    30.95025    17.80775    39.96717     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.63260   -23.62276   -50.19280    57.63455     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.32091    -7.32743    31.92351   401.34547   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00006     0.64425     0.64425     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    17.95353    30.95025    17.80775    39.96717     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.63260   -23.62276   -50.19280    57.63455     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.32091    -7.32743    31.92351   401.34547   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.32093     7.32749   -32.38505    97.60172    91.75089
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    17.95341    30.95005    17.80763    39.96690     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -15.63248   -23.62256   -50.19269    57.63482     0.25966
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -15.52893   -23.47638   -49.84259    57.24155     0.15499
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.10355    -0.14617    -0.35010     0.39327     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -15.52859   -23.47617   -49.84242    57.24112     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00034    -0.00022    -0.00016     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   159.99556    30.24219   129.69527   208.16828     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -162.31647   -37.56962   -97.77176   193.17720     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.32091    -7.32743    31.92351   401.34547   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   125.87943    23.28966   104.51310   193.36122   100.38693
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -128.20034   -30.61709   -72.58959   207.98425   143.58087
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    24.56523   -35.49269    29.82783    54.05429    12.99944
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   101.31421    58.78235    74.68527   139.30693    10.42106
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36  -130.35431     5.44607   -92.19039   163.04309    32.58948
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38     2.15397   -36.06316    19.60081    44.94116    18.17483
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    59    59     0.68838    -3.66119     0.79184     3.80856     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    23.87685   -31.83151    29.03600    50.24573     9.90936
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    76    76     0.40926     0.93581     0.02170     1.02162     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   100.90495    57.84654    74.66357   138.28531     4.48872
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44   -94.38581     6.03106   -50.89209   108.04944    11.81613
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    46   -35.96851    -0.58499   -41.29831    54.99366     4.96757
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    48    -4.36173   -25.67387    17.67067    32.17190     6.67879
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    49    50     6.51570   -10.38930     1.93014    12.76926     2.98943
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    60    60     7.17737    -5.50240    10.53528    13.88464     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    51    52    16.69948   -26.32910    18.50071    36.36109     2.78533
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    73    73     3.89492     2.77103     2.63705     5.45921     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    54    97.01003    55.07551    72.02652   132.82610     3.27037
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    55    56   -81.46548     8.58504   -45.41913    93.78721     4.77667
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    66    66   -12.92033    -2.55398    -5.47296    14.26222     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    68    68    -2.91605    -0.17076    -1.58379     3.32279     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    67    67   -33.05245    -0.41423   -39.71451    51.67087     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    71    71    -1.83175    -1.12571     2.01526     2.94683     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    72    72    -2.52998   -24.54816    15.65542    29.22507     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    69    69     5.06613    -7.30759     0.07734     8.89227     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    70    70     1.44957    -3.08171     1.85279     3.87699     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    62    62     2.47343    -3.19131     3.43598     5.30173     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    61    61    14.22604   -23.13779    15.06474    31.05936     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    75    75    57.45349    31.23572    43.48722    78.53478     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    74    74    39.55653    23.83980    28.53930    54.29132     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    57    58   -54.36880     4.05339   -30.80160    62.66747     2.46525
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    65    65   -27.09668     4.53165   -14.61754    31.11974     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    55     0    63    63   -32.76223     3.64931   -18.52195    37.81195     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    55     0    64    64   -21.60657     0.40408   -12.27965    24.85552     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    31     0    77    77     0.68838    -3.66119     0.79184     3.80856     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    39     0    77    77     7.17737    -5.50240    10.53528    13.88464     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    52     0    77    77    14.22604   -23.13779    15.06474    31.05936     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    51     0    77    77     2.47343    -3.19131     3.43598     5.30173     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    57     0    77    77   -32.76223     3.64931   -18.52195    37.81195     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    58     0    77    77   -21.60657     0.40408   -12.27965    24.85552     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    56     0    77    77   -27.09668     4.53165   -14.61754    31.11974     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    44     0    77    77   -12.92033    -2.55398    -5.47296    14.26222     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    46     0    77    77   -33.05245    -0.41423   -39.71451    51.67087     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    45     0    77    77    -2.91605    -0.17076    -1.58379     3.32279     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    49     0    77    77     5.06613    -7.30759     0.07734     8.89227     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    50     0    77    77     1.44957    -3.08171     1.85279     3.87699     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    47     0    77    77    -1.83175    -1.12571     2.01526     2.94683     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    48     0    77    77    -2.52998   -24.54816    15.65542    29.22507     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    41     0    77    77     3.89492     2.77103     2.63705     5.45921     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    54     0    77    77    39.55653    23.83980    28.53930    54.29132     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    53     0    77    77    57.45349    31.23572    43.48722    78.53478     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    33     0    77    77     0.40926     0.93581     0.02170     1.02162     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    59    76    78   131    -2.32091    -7.32743    31.92351   401.34547   400.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    77     0     0     0    -0.14396     0.42303    -0.09962     0.47863     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    77     0   132   133   -17.75143     1.16273   -10.27886    20.56086     0.79287
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    77     0   134   135   -10.49209     1.02081    -5.60216    11.96691     0.83481
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    77     0   136   137    -6.41562     0.20924    -3.02151     7.13509     0.75895
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    77     0   138   139   -27.89426     3.49423   -16.43431    32.59020     1.31721
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    77     0   140   142    -5.92732     0.37680    -2.73692     6.58270     0.75236
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    77     0   143   144    -6.34724     0.29232    -3.52205     7.30301     0.74577
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    77     0   145   147    -7.57224     0.90937    -3.52136     8.43649     0.78021
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    77     0   148   149    -2.88294    -0.56485    -1.68878     3.46523     0.72490
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    77     0   150   152    -5.67397    -1.02439    -2.43577     6.30893     0.79143
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)+)          2      10211    77     0   153   154    -8.54887    -1.23566    -9.69133    13.02143     1.01275
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    77     0   155   156   -10.17994     0.84563   -10.70418    14.83982     1.13776
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    77     0   157   158    -7.97912    -0.10648    -9.14923    12.16363     0.75346
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    77     0   159   160    -1.21498     0.22079    -1.93840     2.30229     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)-)            2       -323    77     0   161   162    -4.86694    -0.41830    -6.03233     7.80849     0.84938
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda~0)            2      -3122    77     0   163   164    -2.80689    -0.53572    -3.73527     4.83349     1.11568
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    77     0   165   166    -0.45281     0.44193    -0.16841     0.91674     0.64165
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    77     0     0     0    -0.20185    -1.21114    -0.53444     1.63585     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)~0)         2     -10313    77     0   167   168     2.08967    -3.49749     0.09953     4.27445     1.28911
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    77     0   169   169     2.18647    -3.05692     0.60245     3.83876     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (a_0(1450)+)          2      10211    77     0   170   171    -0.86590    -1.53048     1.40138     2.45222     0.97846
                                                                 0.000       0.000       0.000       0.000
   99  (h_1(1170))           2      10223    77     0   172   173    -0.21320    -4.74972     2.77444     5.66640     1.34362
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)-)          2     -10213    77     0   174   175     0.51424    -3.44904     2.05842     4.25149     1.29528
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    77     0   176   177    -0.99607    -3.41211     3.30817     4.91921     0.78742
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    77     0     0     0    -0.32739    -3.39894     1.37765     3.68475     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (f_1(1285))           2      20223    77     0   178   179    -0.43599    -7.80414     5.17081     9.45836     1.27613
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)~0)         2     -10313    77     0   180   181    -0.27408    -0.90974     1.46693     2.17220     1.28990
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    77     0   182   182     0.36408    -0.62786    -0.30913     0.93274     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (a_0(1450)0)          2      10111    77     0   183   184     0.93665    -0.75934     2.19994     2.70599     1.01427
                                                                 0.000       0.000       0.000       0.000
  107  (Delta~+)             2      -1114    77     0   185   186     0.33183     0.30837     0.12402     1.22725     1.13383
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)-)          2     -10213    77     0   187   188     1.99052     0.60517     1.81762     2.97968     1.11640
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    77     0     0     0     0.80095     0.61819     1.17247     1.81073     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  (K*_2(1430)-)         2       -325    77     0   189   190     4.04783     2.40645     3.21130     5.87562     1.42637
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)+)          2      10323    77     0   191   192    13.35372     7.67239     9.28650    18.02968     1.28184
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    77     0   193   194    11.95710     7.12620     9.70468    16.97559     0.48461
                                                                 0.000       0.000       0.000       0.000
  113  (eta'(958))           2        331    77     0   195   197    19.54583    10.47257    14.18669    26.34186     0.95772
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    77     0     0     0    12.31477     7.56283     8.54035    16.81273     0.93827
                                                                 0.000       0.000       0.000       0.000
  115  (a_2(1320)+)          2        215    77     0   198   199    25.46583    13.93126    19.03281    34.73422     1.27650
                                                                 0.000       0.000       0.000       0.000
  116  (Delta0)              2       2114    77     0   200   201     7.67688     4.30642     4.88736    10.13229     1.13903
                                                                 0.000       0.000       0.000       0.000
  117  (K_1(1270)~0)         2     -10313    77     0   202   203     0.95226     0.26392     2.33771     2.84561     1.28691
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    77     0     0     0     0.33457    -0.24077     0.25759     0.69275     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    77     0   204   205     0.67756    -0.77348    -0.09155     1.26315     0.72787
                                                                 0.000       0.000       0.000       0.000
  120  (a_2(1320)-)          2       -215    77     0   206   207     1.12930     0.30718     1.53908     2.33466     1.30851
                                                                 0.000       0.000       0.000       0.000
  121  (h_1(1170))           2      10223    77     0   208   209     2.54379    -2.29604     3.51561     5.08158     1.31157
                                                                 0.000       0.000       0.000       0.000
  122  (b_1(1235)0)          2      10113    77     0   210   211     1.20036    -2.18546     1.86974     3.32655     1.16314
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    77     0     0     0     1.94296    -1.13517     1.88636     2.93965     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    77     0     0     0     0.69880    -1.44583     0.64567     1.73641     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    77     0   212   213     0.40815    -1.58999     1.77723     2.48788     0.57999
                                                                 0.000       0.000       0.000       0.000
  126  (a_2(1320)+)          2        215    77     0   214   215     7.23655    -9.88141     7.91351    14.63851     1.28544
                                                                 0.000       0.000       0.000       0.000
  127  (b_1(1235)0)          2      10113    77     0   216   217     6.19263    -8.84402     6.75324    12.79852     1.27692
                                                                 0.000       0.000       0.000       0.000
  128  (b_1(1235)0)          2      10113    77     0   218   219     1.65215    -3.25759     1.39905     4.07216     1.13299
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    77     0   220   221     0.75417    -1.87632     1.47016     2.60814     0.74276
                                                                 0.000       0.000       0.000       0.000
  130  (a_2(1320)+)          2        215    77     0   222   223    -0.12098    -0.24744     0.48132     1.41955     1.30674
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    77     0   224   225    -1.03445    -0.23944    -0.65072     1.47435     0.78922
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    79     0     0     0    -4.70464    -0.00826    -2.78036     5.46658     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    79     0     0     0   -13.04679     1.17099    -7.49850    15.09427     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    80     0     0     0    -3.63312     0.48219    -1.55620     3.98413     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    80     0     0     0    -6.85896     0.53861    -4.04596     7.98278     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -2.14166     0.06112    -1.37946     2.55203     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    81     0     0     0    -4.27396     0.14812    -1.64205     4.58306     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (omega(782))          2        223    82     0   226   228   -23.50290     3.24332   -13.65891    27.38738     0.77282
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    82     0     0     0    -4.39136     0.25091    -2.77540     5.20282     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    83     0     0     0    -0.59109     0.01994    -0.14135     0.62389     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    83     0     0     0    -2.96703     0.34079    -1.50133     3.34558     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    83     0   229   230    -2.36921     0.01607    -1.09424     2.61323     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    84     0     0     0    -1.26272    -0.19579    -0.54370     1.38867     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    84     0   231   232    -5.08452     0.48811    -2.97835     5.91433     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    85     0     0     0    -0.81466     0.03266    -0.23101     0.85882     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    85     0     0     0    -3.02455     0.40576    -1.63413     3.46445     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    85     0   233   234    -3.73303     0.47096    -1.65621     4.11322     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    86     0     0     0    -1.06588     0.08218    -0.44591     1.16669     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    86     0   235   236    -1.81706    -0.64703    -1.24286     2.29854     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    87     0     0     0    -0.37825     0.01528    -0.14937     0.43023     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    87     0     0     0    -2.22443    -0.27350    -0.86885     2.40775     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    87     0   237   238    -3.07129    -0.76617    -1.41755     3.47095     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (eta)                 2        221    88     0   239   241    -2.64896    -0.37710    -2.91233     3.99256     0.54745
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    88     0     0     0    -5.89991    -0.85856    -6.77900     9.02886     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (omega(782))          2        223    89     0   242   244    -6.10392     0.69965    -6.60413     9.05491     0.79345
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    89     0     0     0    -4.07602     0.14598    -4.10005     5.78491     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    90     0     0     0    -7.57609    -0.14248    -8.78893    11.60527     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    90     0   245   246    -0.40303     0.03600    -0.36030     0.55836     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22    91     0     0     0    -0.64680     0.05764    -1.07525     1.25612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22    91     0     0     0    -0.56818     0.16315    -0.86315     1.04617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  (K~0)                 2       -311    92     0   247   247    -4.09859    -0.22170    -5.28199     6.70781     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    92     0     0     0    -0.76835    -0.19660    -0.75034     1.10068     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  p~-                   1      -2212    93     0     0     0    -2.26039    -0.45873    -3.17280     4.03321     0.93827
                                                               -82.118     -15.673    -109.279     141.408
  164  pi+                   1        211    93     0     0     0    -0.54650    -0.07699    -0.56247     0.80028     0.13957
                                                               -82.118     -15.673    -109.279     141.408
  165  pi-                   1       -211    94     0     0     0    -0.11054     0.37745    -0.30557     0.51724     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    94     0     0     0    -0.34227     0.06448     0.13716     0.39950     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (K~0)                 2       -311    96     0   248   248     0.83001    -1.27852    -0.02201     1.60365     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  (omega(782))          2        223    96     0   249   251     1.25967    -2.21897     0.12154     2.67079     0.77961
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310    97     0   252   253     2.18647    -3.05692     0.60245     3.83876     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (eta)                 2        221    98     0   254   255    -0.33329    -0.40406     0.49243     0.90363     0.54745
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211    98     0     0     0    -0.53261    -1.12641     0.90895     1.54860     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (rho(770)-)           2       -213    99     0   256   257     0.20037    -3.79385     2.37891     4.54361     0.74284
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211    99     0     0     0    -0.41356    -0.95587     0.39553     1.12279     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (omega(782))          2        223   100     0   258   260     0.74881    -2.61162     1.42237     3.16505     0.78306
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   100     0     0     0    -0.23457    -0.83743     0.63605     1.08644     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   101     0     0     0    -0.16486    -1.79969     1.82419     2.57162     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   101     0   261   262    -0.83120    -1.61242     1.48398     2.34759     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (a_0(1450)+)          2      10211   103     0   263   264    -0.36990    -6.86307     4.29132     8.16106     0.97416
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   103     0     0     0    -0.06608    -0.94107     0.87949     1.29729     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  K-                    1       -321   104     0     0     0    -0.30017    -0.57615     1.07525     1.34976     0.49360
                                                                 0.000       0.000       0.000       0.000
  181  (rho(770)+)           2        213   104     0   265   266     0.02609    -0.33359     0.39168     0.82245     0.64113
                                                                 0.000       0.000       0.000       0.000
  182  (KS0)                 2        310   105     0   267   268     0.36408    -0.62786    -0.30913     0.93274     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (eta)                 2        221   106     0   269   271     0.90110    -0.58363     2.16649     2.47911     0.54745
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   106     0   272   273     0.03555    -0.17570     0.03345     0.22688     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  n~0                   1      -2112   107     0     0     0     0.21673     0.17937     0.18222     0.99757     0.93957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   107     0     0     0     0.11509     0.12901    -0.05820     0.22969     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (omega(782))          2        223   108     0   274   276     1.90581     0.39507     1.61379     2.64450     0.77516
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   108     0     0     0     0.08471     0.21010     0.20383     0.33518     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (K*(892)~0)           2       -313   110     0   277   278     3.76430     2.28640     2.64656     5.21743     0.90538
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   110     0     0     0     0.28353     0.12005     0.56475     0.65819     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (K*(892)+)            2        323   111     0   279   280     8.65112     5.31728     5.92269    11.78514     0.83415
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   111     0   281   282     4.70260     2.35511     3.36381     6.24455     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   112     0     0     0     8.38060     5.14054     6.70509    11.90114     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   112     0   283   284     3.57650     1.98567     2.99959     5.07444     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   113     0     0     0     4.49711     2.54397     3.41565     6.19531     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   113     0     0     0     5.24694     2.76623     3.66411     6.97335     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (eta)                 2        221   113     0   285   287     9.80178     5.16237     7.10693    13.17319     0.54745
                                                                 0.000       0.000       0.000       0.000
  198  (eta)                 2        221   115     0   288   290     7.58438     3.75788     5.59111    10.15897     0.54745
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   115     0     0     0    17.88145    10.17338    13.44170    24.57525     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  n0                    1       2112   116     0     0     0     7.66590     4.27048     4.89782    10.09329     0.93957
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   116     0     0     0     0.01098     0.03594    -0.01046     0.03900     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  (K*(892)-)            2       -323   117     0   291   292     0.51255     0.11813     1.70828     2.05171     1.00731
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   117     0     0     0     0.43971     0.14580     0.62944     0.79389     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   119     0     0     0     0.39932     0.00024     0.00912     0.42310     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   119     0     0     0     0.27825    -0.77372    -0.10067     0.84004     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (eta)                 2        221   120     0   293   295     0.24168    -0.26111     0.83306     1.05843     0.54745
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   120     0     0     0     0.88762     0.56829     0.70602     1.27623     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (rho(770)0)           2        113   121     0   296   297     2.03068    -1.63158     3.20873     4.17759     0.60876
                                                                 0.000       0.000       0.000       0.000
  209  (pi0)                 2        111   121     0   298   299     0.51311    -0.66446     0.30688     0.90399     0.13498
                                                                 0.000       0.000       0.000       0.000
  210  (omega(782))          2        223   122     0   300   302     0.67859    -0.97786     1.07586     1.78414     0.78038
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   122     0   303   304     0.52177    -1.20760     0.79388     1.54241     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   125     0     0     0    -0.10325    -0.31320     0.34363     0.49630     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   125     0     0     0     0.51140    -1.27679     1.43360     1.99159     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (rho(770)+)           2        213   126     0   305   306     6.45786    -9.08262     7.33659    13.37538     0.93671
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   126     0   307   308     0.77870    -0.79879     0.57693     1.26313     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  (omega(782))          2        223   127     0   309   311     4.12273    -6.21532     5.05475     9.04384     0.78321
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   127     0   312   313     2.06989    -2.62869     1.69849     3.75467     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  (omega(782))          2        223   128     0   314   316     1.44996    -3.15649     1.28707     3.78605     0.78218
                                                                 0.000       0.000       0.000       0.000
  219  (pi0)                 2        111   128     0   317   318     0.20220    -0.10110     0.11198     0.28612     0.13498
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   129     0     0     0     0.57088    -1.43555     0.72328     1.71153     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   129     0   319   320     0.18328    -0.44077     0.74687     0.89661     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  (rho(770)+)           2        213   130     0   321   322    -0.04658     0.12208    -0.05886     0.74717     0.73330
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   130     0   323   324    -0.07439    -0.36951     0.54018     0.67238     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   131     0     0     0     0.06958    -0.12866    -0.06786     0.21326     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   131     0     0     0    -1.10403    -0.11079    -0.58286     1.26110     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   138     0     0     0    -6.16405     1.06299    -3.69053     7.26395     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  pi-                   1       -211   138     0     0     0    -8.79807     1.25433    -5.17259    10.28370     0.13957
                                                                 0.000       0.000       0.000       0.000
  228  (pi0)                 2        111   138     0   325   326    -8.54078     0.92600    -4.79579     9.83973     0.13498
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   142     0     0     0    -2.18756    -0.01610    -0.98829     2.40049     0.00000
                                                                -0.001       0.000      -0.000       0.001
  230  gamma                 1         22   142     0     0     0    -0.18165     0.03216    -0.10595     0.21274     0.00000
                                                                -0.001       0.000      -0.000       0.001
  231  gamma                 1         22   144     0     0     0    -2.08704     0.22859    -1.29393     2.46622     0.00000
                                                                -0.002       0.000      -0.001       0.002
  232  gamma                 1         22   144     0     0     0    -2.99748     0.25951    -1.68442     3.44811     0.00000
                                                                -0.002       0.000      -0.001       0.002
  233  gamma                 1         22   147     0     0     0    -1.88571     0.18046    -0.87295     2.08579     0.00000
                                                                -0.001       0.000      -0.000       0.001
  234  gamma                 1         22   147     0     0     0    -1.84732     0.29050    -0.78327     2.02743     0.00000
                                                                -0.001       0.000      -0.000       0.001
  235  gamma                 1         22   149     0     0     0    -0.12604    -0.02017    -0.11222     0.16996     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  236  gamma                 1         22   149     0     0     0    -1.69102    -0.62686    -1.13064     2.12858     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  237  gamma                 1         22   152     0     0     0    -2.57168    -0.59638    -1.15420     2.88121     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   152     0     0     0    -0.49961    -0.16979    -0.26336     0.58974     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  239  (pi0)                 2        111   153     0   327   328    -0.50189     0.05379    -0.57684     0.77830     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  (pi0)                 2        111   153     0   329   330    -1.15266    -0.27614    -1.27350     1.74496     0.13498
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   153     0   331   332    -0.99442    -0.15475    -1.06199     1.46931     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   155     0     0     0    -2.73381     0.24996    -3.23716     4.24675     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  pi+                   1        211   155     0     0     0    -0.52183     0.04269    -0.40406     0.67592     0.13957
                                                                 0.000       0.000       0.000       0.000
  244  (pi0)                 2        111   155     0   333   334    -2.84829     0.40699    -2.96291     4.13225     0.13498
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   158     0     0     0    -0.34246     0.06803    -0.33890     0.48657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  246  gamma                 1         22   158     0     0     0    -0.06058    -0.03202    -0.02140     0.07178     0.00000
                                                                -0.000       0.000      -0.000       0.000
  247  (KS0)                 2        310   161     0   335   336    -4.09859    -0.22170    -5.28199     6.70781     0.49767
                                                                 0.000       0.000       0.000       0.000
  248  (KS0)                 2        310   167     0   337   338     0.83001    -1.27852    -0.02201     1.60365     0.49767
                                                                 0.000       0.000       0.000       0.000
  249  pi+                   1        211   168     0     0     0     0.09954    -0.16389    -0.04752     0.24188     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  pi-                   1       -211   168     0     0     0     0.86516    -1.31309    -0.08285     1.58084     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   168     0   339   340     0.29496    -0.74199     0.25191     0.84808     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  pi-                   1       -211   169     0     0     0     0.76680    -1.02562     0.39773     1.34816     0.13957
                                                                53.973     -75.459      14.871      94.759
  253  pi+                   1        211   169     0     0     0     1.41967    -2.03130     0.20472     2.49060     0.13957
                                                                53.973     -75.459      14.871      94.759
  254  gamma                 1         22   170     0     0     0    -0.07789    -0.24357    -0.07025     0.26519     0.00000
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   170     0     0     0    -0.25540    -0.16050     0.56268     0.63844     0.00000
                                                                 0.000       0.000       0.000       0.000
  256  pi-                   1       -211   172     0     0     0     0.01200    -2.30575     1.05956     2.54141     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   172     0   341   342     0.18837    -1.48809     1.31935     2.00220     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  pi+                   1        211   174     0     0     0     0.33186    -0.72017     0.56807     0.98538     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  pi-                   1       -211   174     0     0     0     0.46561    -1.31872     0.50360     1.49295     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   174     0   343   344    -0.04867    -0.57273     0.35070     0.68673     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   177     0     0     0    -0.67707    -1.38564     1.21298     1.96208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  262  gamma                 1         22   177     0     0     0    -0.15413    -0.22678     0.27099     0.38552     0.00000
                                                                -0.000      -0.000       0.000       0.000
  263  (eta)                 2        221   178     0   345   346    -0.34464    -6.42737     4.16362     7.68540     0.54745
                                                                 0.000       0.000       0.000       0.000
  264  pi+                   1        211   178     0     0     0    -0.02526    -0.43570     0.12769     0.47567     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  pi+                   1        211   181     0     0     0    -0.26941    -0.23253     0.18920     0.42653     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  (pi0)                 2        111   181     0   347   348     0.29550    -0.10106     0.20248     0.39592     0.13498
                                                                 0.000       0.000       0.000       0.000
  267  pi-                   1       -211   182     0     0     0     0.41306    -0.45140    -0.12975     0.64086     0.13957
                                                                 2.024      -3.490      -1.718       5.184
  268  pi+                   1        211   182     0     0     0    -0.04898    -0.17646    -0.17938     0.29188     0.13957
                                                                 2.024      -3.490      -1.718       5.184
  269  pi+                   1        211   183     0     0     0     0.62428    -0.44775     1.39159     1.59569     0.13957
                                                                 0.000       0.000       0.000       0.000
  270  pi-                   1       -211   183     0     0     0     0.13933    -0.11846     0.39527     0.45735     0.13957
                                                                 0.000       0.000       0.000       0.000
  271  (pi0)                 2        111   183     0   349   350     0.13748    -0.01742     0.37962     0.42607     0.13498
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   184     0     0     0     0.06180    -0.04386     0.05095     0.09132     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   184     0     0     0    -0.02625    -0.13184    -0.01750     0.13556     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  pi-                   1       -211   187     0     0     0     1.06238    -0.01303     1.05482     1.50365     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  pi+                   1        211   187     0     0     0     0.40368     0.10392     0.20083     0.48329     0.13957
                                                                 0.000       0.000       0.000       0.000
  276  (pi0)                 2        111   187     0   351   352     0.43975     0.30419     0.35814     0.65756     0.13498
                                                                 0.000       0.000       0.000       0.000
  277  K-                    1       -321   189     0     0     0     2.56753     1.21148     1.67960     3.33536     0.49360
                                                                 0.000       0.000       0.000       0.000
  278  pi+                   1        211   189     0     0     0     1.19677     1.07492     0.96695     1.88207     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  (K0)                  2        311   191     0   353   353     4.40590     2.78904     2.81964     5.94884     0.49767
                                                                 0.000       0.000       0.000       0.000
  280  pi+                   1        211   191     0     0     0     4.24522     2.52823     3.10306     5.83629     0.13957
                                                                 0.000       0.000       0.000       0.000
  281  gamma                 1         22   192     0     0     0     0.09848     0.04024     0.08936     0.13894     0.00000
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   192     0     0     0     4.60411     2.31487     3.27445     6.10561     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   194     0     0     0     2.79873     1.55572     2.27802     3.92969     0.00000
                                                                 0.001       0.000       0.001       0.001
  284  gamma                 1         22   194     0     0     0     0.77778     0.42995     0.72157     1.14475     0.00000
                                                                 0.001       0.000       0.001       0.001
  285  pi+                   1        211   197     0     0     0     2.85543     1.50715     2.11339     3.86146     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  pi-                   1       -211   197     0     0     0     4.79396     2.41519     3.31242     6.30926     0.13957
                                                                 0.000       0.000       0.000       0.000
  287  (pi0)                 2        111   197     0   354   355     2.15239     1.24003     1.68112     3.00247     0.13498
                                                                 0.000       0.000       0.000       0.000
  288  (pi0)                 2        111   198     0   356   357     2.42120     1.14785     1.76653     3.21226     0.13498
                                                                 0.000       0.000       0.000       0.000
  289  (pi0)                 2        111   198     0   358   359     2.98894     1.39204     2.29364     4.01877     0.13498
                                                                 0.000       0.000       0.000       0.000
  290  (pi0)                 2        111   198     0   360   361     2.17425     1.21799     1.53094     2.92794     0.13498
                                                                 0.000       0.000       0.000       0.000
  291  K-                    1       -321   202     0     0     0     0.35143     0.44218     1.12455     1.35177     0.49360
                                                                 0.000       0.000       0.000       0.000
  292  (pi0)                 2        111   202     0   362   363     0.16112    -0.32405     0.58372     0.69995     0.13498
                                                                 0.000       0.000       0.000       0.000
  293  (pi0)                 2        111   206     0   364   365    -0.02314    -0.01965     0.31482     0.34388     0.13498
                                                                 0.000       0.000       0.000       0.000
  294  (pi0)                 2        111   206     0   366   367     0.03467    -0.13446     0.28397     0.34372     0.13498
                                                                 0.000       0.000       0.000       0.000
  295  (pi0)                 2        111   206     0   368   369     0.23015    -0.10700     0.23426     0.37083     0.13498
                                                                 0.000       0.000       0.000       0.000
  296  pi+                   1        211   208     0     0     0     0.61002    -0.66186     1.45925     1.72019     0.13957
                                                                 0.000       0.000       0.000       0.000
  297  pi-                   1       -211   208     0     0     0     1.42066    -0.96972     1.74949     2.45740     0.13957
                                                                 0.000       0.000       0.000       0.000
  298  gamma                 1         22   209     0     0     0     0.25355    -0.22158     0.13197     0.36167     0.00000
                                                                 0.000      -0.000       0.000       0.000
  299  gamma                 1         22   209     0     0     0     0.25956    -0.44288     0.17491     0.54232     0.00000
                                                                 0.000      -0.000       0.000       0.000
  300  pi-                   1       -211   210     0     0     0     0.43518    -0.36307     0.50649     0.77280     0.13957
                                                                 0.000       0.000       0.000       0.000
  301  pi+                   1        211   210     0     0     0     0.30435    -0.36336     0.18241     0.52670     0.13957
                                                                 0.000       0.000       0.000       0.000
  302  (pi0)                 2        111   210     0   370   371    -0.06093    -0.25142     0.38696     0.48465     0.13498
                                                                 0.000       0.000       0.000       0.000
  303  gamma                 1         22   211     0     0     0     0.45031    -1.05568     0.74202     1.36669     0.00000
                                                                 0.000      -0.000       0.000       0.000
  304  gamma                 1         22   211     0     0     0     0.07146    -0.15192     0.05186     0.17572     0.00000
                                                                 0.000      -0.000       0.000       0.000
  305  pi+                   1        211   214     0     0     0     4.59712    -7.05505     5.32745     9.96537     0.13957
                                                                 0.000       0.000       0.000       0.000
  306  (pi0)                 2        111   214     0   372   373     1.86074    -2.02757     2.00913     3.41002     0.13498
                                                                 0.000       0.000       0.000       0.000
  307  gamma                 1         22   215     0     0     0     0.41997    -0.52346     0.36037     0.76174     0.00000
                                                                 0.000      -0.000       0.000       0.000
  308  gamma                 1         22   215     0     0     0     0.35873    -0.27533     0.21655     0.50138     0.00000
                                                                 0.000      -0.000       0.000       0.000
  309  pi-                   1       -211   216     0     0     0     0.86213    -0.96790     0.97617     1.62864     0.13957
                                                                 0.000       0.000       0.000       0.000
  310  pi+                   1        211   216     0     0     0     1.61795    -2.49331     2.14585     3.66858     0.13957
                                                                 0.000       0.000       0.000       0.000
  311  (pi0)                 2        111   216     0   374   375     1.64265    -2.75411     1.93273     3.74661     0.13498
                                                                 0.000       0.000       0.000       0.000
  312  gamma                 1         22   217     0     0     0     1.90390    -2.37993     1.51177     3.40211     0.00000
                                                                 0.001      -0.001       0.001       0.001
  313  gamma                 1         22   217     0     0     0     0.16599    -0.24876     0.18672     0.35256     0.00000
                                                                 0.001      -0.001       0.001       0.001
  314  pi+                   1        211   218     0     0     0     0.34568    -0.47230     0.35977     0.70105     0.13957
                                                                 0.000       0.000       0.000       0.000
  315  pi-                   1       -211   218     0     0     0     0.30449    -0.91940     0.48901     1.09390     0.13957
                                                                 0.000       0.000       0.000       0.000
  316  (pi0)                 2        111   218     0   376   377     0.79979    -1.76478     0.43829     1.99109     0.13498
                                                                 0.000       0.000       0.000       0.000
  317  gamma                 1         22   219     0     0     0     0.16964    -0.08047     0.14351     0.23632     0.00000
                                                                 0.000      -0.000       0.000       0.000
  318  gamma                 1         22   219     0     0     0     0.03255    -0.02064    -0.03153     0.04980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  319  gamma                 1         22   221     0     0     0     0.03637    -0.00708     0.04138     0.05555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  320  gamma                 1         22   221     0     0     0     0.14691    -0.43369     0.70549     0.84106     0.00000
                                                                 0.000      -0.000       0.000       0.000
  321  pi+                   1        211   222     0     0     0     0.11225    -0.15925     0.19967     0.31194     0.13957
                                                                 0.000       0.000       0.000       0.000
  322  (pi0)                 2        111   222     0   378   379    -0.15883     0.28132    -0.25853     0.43523     0.13498
                                                                 0.000       0.000       0.000       0.000
  323  gamma                 1         22   223     0     0     0    -0.09999    -0.35809     0.51074     0.63173     0.00000
                                                                -0.000      -0.000       0.000       0.000
  324  gamma                 1         22   223     0     0     0     0.02559    -0.01143     0.02944     0.04065     0.00000
                                                                -0.000      -0.000       0.000       0.000
  325  gamma                 1         22   228     0     0     0    -7.78348     0.81753    -4.40069     8.97870     0.00000
                                                                -0.002       0.000      -0.001       0.002
  326  gamma                 1         22   228     0     0     0    -0.75730     0.10847    -0.39510     0.86103     0.00000
                                                                -0.002       0.000      -0.001       0.002
  327  gamma                 1         22   239     0     0     0    -0.49897     0.07187    -0.55878     0.75258     0.00000
                                                                -0.000       0.000      -0.000       0.000
  328  gamma                 1         22   239     0     0     0    -0.00292    -0.01808    -0.01806     0.02572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  329  gamma                 1         22   240     0     0     0    -0.36456    -0.15259    -0.41926     0.57617     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  330  gamma                 1         22   240     0     0     0    -0.78810    -0.12355    -0.85423     1.16879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  331  gamma                 1         22   241     0     0     0    -0.72050    -0.14111    -0.69335     1.00983     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  332  gamma                 1         22   241     0     0     0    -0.27393    -0.01364    -0.36865     0.45948     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  333  gamma                 1         22   244     0     0     0    -0.02399     0.01027    -0.04499     0.05201     0.00000
                                                                -0.001       0.000      -0.001       0.001
  334  gamma                 1         22   244     0     0     0    -2.82430     0.39673    -2.91792     4.08023     0.00000
                                                                -0.001       0.000      -0.001       0.001
  335  pi+                   1        211   247     0     0     0    -2.54492    -0.03079    -3.53251     4.35611     0.13957
                                                               -18.324      -0.991     -23.614      29.989
  336  pi-                   1       -211   247     0     0     0    -1.55367    -0.19090    -1.74948     2.35170     0.13957
                                                               -18.324      -0.991     -23.614      29.989
  337  (pi0)                 2        111   248     0   380   381     0.37879    -0.36154     0.14379     0.55954     0.13498
                                                                 1.754      -2.702      -0.047       3.389
  338  (pi0)                 2        111   248     0   382   383     0.45122    -0.91698    -0.16579     1.04411     0.13498
                                                                 1.754      -2.702      -0.047       3.389
  339  gamma                 1         22   251     0     0     0     0.10438    -0.40262     0.08475     0.42448     0.00000
                                                                 0.000      -0.000       0.000       0.000
  340  gamma                 1         22   251     0     0     0     0.19057    -0.33937     0.16716     0.42360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  341  gamma                 1         22   257     0     0     0     0.01413    -0.59670     0.55719     0.81652     0.00000
                                                                 0.000      -0.001       0.001       0.002
  342  gamma                 1         22   257     0     0     0     0.17424    -0.89140     0.76216     1.18568     0.00000
                                                                 0.000      -0.001       0.001       0.002
  343  gamma                 1         22   260     0     0     0     0.02100    -0.41709     0.27590     0.50053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  344  gamma                 1         22   260     0     0     0    -0.06966    -0.15563     0.07480     0.18620     0.00000
                                                                -0.000      -0.000       0.000       0.000
  345  gamma                 1         22   263     0     0     0    -0.05092    -0.19851     0.03813     0.20845     0.00000
                                                                 0.000       0.000       0.000       0.000
  346  gamma                 1         22   263     0     0     0    -0.29372    -6.22886     4.12550     7.47694     0.00000
                                                                 0.000       0.000       0.000       0.000
  347  gamma                 1         22   266     0     0     0     0.00282    -0.02304     0.05359     0.05840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  348  gamma                 1         22   266     0     0     0     0.29268    -0.07802     0.14889     0.33752     0.00000
                                                                 0.000      -0.000       0.000       0.000
  349  gamma                 1         22   271     0     0     0    -0.02214     0.01800     0.03991     0.04906     0.00000
                                                                 0.000      -0.000       0.000       0.000
  350  gamma                 1         22   271     0     0     0     0.15962    -0.03542     0.33971     0.37701     0.00000
                                                                 0.000      -0.000       0.000       0.000
  351  gamma                 1         22   276     0     0     0     0.14274     0.14645     0.07459     0.21768     0.00000
                                                                 0.000       0.000       0.000       0.000
  352  gamma                 1         22   276     0     0     0     0.29701     0.15773     0.28355     0.43988     0.00000
                                                                 0.000       0.000       0.000       0.000
  353  KL0                   1        130   279     0     0     0     4.40590     2.78904     2.81964     5.94884     0.49767
                                                                 0.000       0.000       0.000       0.000
  354  gamma                 1         22   287     0     0     0     1.92257     1.09285     1.54334     2.69675     0.00000
                                                                 0.000       0.000       0.000       0.000
  355  gamma                 1         22   287     0     0     0     0.22982     0.14719     0.13779     0.30572     0.00000
                                                                 0.000       0.000       0.000       0.000
  356  gamma                 1         22   288     0     0     0     0.23614     0.07559     0.13856     0.28403     0.00000
                                                                 0.000       0.000       0.000       0.000
  357  gamma                 1         22   288     0     0     0     2.18506     1.07226     1.62798     2.92823     0.00000
                                                                 0.000       0.000       0.000       0.000
  358  gamma                 1         22   289     0     0     0     1.84872     0.80964     1.45973     2.49080     0.00000
                                                                 0.000       0.000       0.000       0.000
  359  gamma                 1         22   289     0     0     0     1.14022     0.58240     0.83391     1.52797     0.00000
                                                                 0.000       0.000       0.000       0.000
  360  gamma                 1         22   290     0     0     0     1.24303     0.76882     0.92069     1.72739     0.00000
                                                                 0.001       0.001       0.001       0.001
  361  gamma                 1         22   290     0     0     0     0.93122     0.44917     0.61024     1.20055     0.00000
                                                                 0.001       0.001       0.001       0.001
  362  gamma                 1         22   292     0     0     0     0.10971    -0.30031     0.42792     0.53417     0.00000
                                                                 0.000      -0.000       0.000       0.000
  363  gamma                 1         22   292     0     0     0     0.05141    -0.02374     0.15580     0.16577     0.00000
                                                                 0.000      -0.000       0.000       0.000
  364  gamma                 1         22   293     0     0     0     0.02152     0.01135    -0.00008     0.02432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  365  gamma                 1         22   293     0     0     0    -0.04466    -0.03100     0.31490     0.31956     0.00000
                                                                -0.000      -0.000       0.000       0.000
  366  gamma                 1         22   294     0     0     0     0.04207    -0.15603     0.27548     0.31938     0.00000
                                                                 0.000      -0.000       0.000       0.000
  367  gamma                 1         22   294     0     0     0    -0.00740     0.02157     0.00850     0.02434     0.00000
                                                                 0.000      -0.000       0.000       0.000
  368  gamma                 1         22   295     0     0     0     0.03370     0.00072     0.10912     0.11420     0.00000
                                                                 0.000      -0.000       0.000       0.000
  369  gamma                 1         22   295     0     0     0     0.19645    -0.10772     0.12514     0.25662     0.00000
                                                                 0.000      -0.000       0.000       0.000
  370  gamma                 1         22   302     0     0     0    -0.04710    -0.26487     0.33779     0.43183     0.00000
                                                                -0.000      -0.000       0.000       0.000
  371  gamma                 1         22   302     0     0     0    -0.01384     0.01345     0.04917     0.05282     0.00000
                                                                -0.000      -0.000       0.000       0.000
  372  gamma                 1         22   306     0     0     0     0.96002    -1.06874     1.12992     1.82772     0.00000
                                                                 0.001      -0.001       0.001       0.002
  373  gamma                 1         22   306     0     0     0     0.90072    -0.95883     0.87921     1.58230     0.00000
                                                                 0.001      -0.001       0.001       0.002
  374  gamma                 1         22   311     0     0     0     0.74882    -1.16609     0.89188     1.64802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  375  gamma                 1         22   311     0     0     0     0.89383    -1.58802     1.04085     2.09859     0.00000
                                                                 0.000      -0.000       0.000       0.000
  376  gamma                 1         22   316     0     0     0     0.30480    -0.69594     0.23892     0.79644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  377  gamma                 1         22   316     0     0     0     0.49499    -1.06884     0.19938     1.19465     0.00000
                                                                 0.000      -0.000       0.000       0.000
  378  gamma                 1         22   322     0     0     0    -0.08449     0.07169    -0.02674     0.11399     0.00000
                                                                -0.000       0.000      -0.000       0.000
  379  gamma                 1         22   322     0     0     0    -0.07434     0.20963    -0.23178     0.32124     0.00000
                                                                -0.000       0.000      -0.000       0.000
  380  gamma                 1         22   337     0     0     0     0.36248    -0.28265     0.11331     0.47342     0.00000
                                                                 1.754      -2.702      -0.046       3.389
  381  gamma                 1         22   337     0     0     0     0.01631    -0.07889     0.03047     0.08613     0.00000
                                                                 1.754      -2.702      -0.046       3.389
  382  gamma                 1         22   338     0     0     0     0.13810    -0.19845     0.00541     0.24183     0.00000
                                                                 1.754      -2.702      -0.047       3.389
  383  gamma                 1         22   338     0     0     0     0.31311    -0.71854    -0.17121     0.80227     0.00000
                                                                 1.754      -2.702      -0.047       3.389
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.09792   250.09792     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01663   250.01663     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    17.96520    30.61343    -7.41267    36.26141     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.40762   -36.27463    47.31100    61.83365     0.10566
    9  H_10                  1         25     3     4     0     0    -1.55758     5.66119   -39.81704   402.01974   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.220016D-14  0.162838D-13  0.250098D+03  0.250098D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118428D-26 -0.876582D-26 -0.250017D+03  0.250017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.179652D+02  0.306134D+02 -0.741267D+01  0.362613D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.164076D+02 -0.362746D+02  0.473110D+02  0.618336D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.155758D+01  0.566119D+01 -0.398170D+02  0.402020D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     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    17.96520    30.61343    -7.41267    36.26141     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.40762   -36.27463    47.31100    61.83365     0.10566
    5  H_10                  1         25     0     0     0     0    -1.55758     5.66119   -39.81704   402.01974   400.00000



                            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     17.96520     30.61343     -7.41267     36.26141      0.10566
    4  mu+                1       -13    0           0           0    -16.40762    -36.27463     47.31100     61.83365      0.10566
    5  h0                 1        25    0           0           0     -1.55758      5.66119    -39.81704    402.01974    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.08129    500.11479    500.11479
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.09792   250.09792     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01663   250.01663     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    17.96520    30.61343    -7.41267    36.26141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.40762   -36.27463    47.31100    61.83365     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.55758     5.66119   -39.81704   402.01974   400.00000
                                                                 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    17.96520    30.61343    -7.41267    36.26141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.40762   -36.27463    47.31100    61.83365     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -1.55758     5.66119   -39.81704   402.01974   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    47.00924   192.76212   -60.67473   207.53690     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -48.56681  -187.10092    20.85770   194.48284     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -1.55758     5.66119   -39.81704   402.01974   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    45.47143   186.64489   -59.34455   207.14758    49.84351
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -47.02901  -180.98370    19.52751   194.87217    51.25437
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    39.87711   177.44219   -64.83811   194.37131    22.36765
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     5.59432     9.20270     5.49357    12.77626     4.13128
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -10.65773  -115.83368    24.87007   119.16402     7.10736
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -36.37128   -65.15002    -5.34255    75.70814    11.65271
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33    39.43421   176.74209   -64.97650   193.53140    20.96747
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    54    54     0.44290     0.70010     0.13839     0.83991     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    55    55    -0.28059     0.84916     0.71398     1.14437     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35     5.87491     8.35354     4.77959    11.63190     2.85664
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    46    46   -11.13371  -114.08532    24.46225   117.30670     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    47    47     0.47599    -1.74836     0.40781     1.85732     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37   -35.90800   -61.29033    -5.88719    71.78278     8.49824
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    58    58    -0.46328    -3.85969     0.54464     3.92536     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    38    39    19.82156   126.24731   -44.84106   135.58805     6.49016
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    40    41    19.61265    50.49478   -20.13544    57.94335     4.19723
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    57    57     5.58673     6.38976     4.55979     9.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    56    56     0.28818     1.96378     0.21980     1.99695     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    30     0    42    43   -17.31734   -35.13886    -1.90285    39.34435     3.11878
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    30     0    44    45   -18.59066   -26.15147    -3.98435    32.43844     2.62020
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    32     0    50    50    18.34892   121.74645   -42.89257   130.46721     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    51    51     1.47264     4.50087    -1.94848     5.12085     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    53    53    17.89729    42.58415   -16.27559    48.97568     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    52    52     1.71536     7.91063    -3.85985     8.96766     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    36     0    49    49    -3.64619    -9.99853     0.20549    10.64972     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48   -13.67115   -25.14033    -2.10834    28.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    37     0    60    60   -16.22291   -21.70840    -4.04985    27.40343     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    59    59    -2.36775    -4.44307     0.06550     5.03501     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    28     0    61    61   -11.13371  -114.08532    24.46225   117.30670     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    61    61     0.47599    -1.74836     0.40781     1.85732     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    61    61   -13.67115   -25.14033    -2.10834    28.69463     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    42     0    61    61    -3.64619    -9.99853     0.20549    10.64972     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    38     0    70    70    18.34892   121.74645   -42.89257   130.46721     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    70    70     1.47264     4.50087    -1.94848     5.12085     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    70    70     1.71536     7.91063    -3.85985     8.96766     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    70    70    17.89729    42.58415   -16.27559    48.97568     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    25     0    70    70     0.44290     0.70010     0.13839     0.83991     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    26     0    70    70    -0.28059     0.84916     0.71398     1.14437     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    70    70     0.28818     1.96378     0.21980     1.99695     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    70    70     5.58673     6.38976     4.55979     9.63495     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    31     0    70    70    -0.46328    -3.85969     0.54464     3.92536     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    70    70    -2.36775    -4.44307     0.06550     5.03501     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u~)                  2         -2    44     0    70    70   -16.22291   -21.70840    -4.04985    27.40343     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    49    62    69   -27.97507  -150.97255    22.96722   158.50837    31.97022
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    61     0    93    97    -7.35644   -80.86234    17.14142    83.15366     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    61     0    98   100    -1.56579   -13.33908     3.10906    13.80813     0.78452
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    61     0   101   102    -1.67018   -14.67438     2.48244    15.02439     1.20123
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    61     0     0     0    -0.98066    -6.00431     1.41839     6.31709     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    61     0     0     0    -0.06524    -1.77396     0.15460     2.01382     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~0)             2      -3212    61     0   103   104    -6.45588   -13.37302    -0.56634    14.90835     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma-)              2       3112    61     0   105   106    -7.24321   -14.10105    -0.44749    15.90402     1.19744
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    61     0   107   108    -2.63767    -6.84441    -0.32486     7.37892     0.73462
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    50    60    71    92    26.41749   156.63374   -62.78426   243.51137   173.56242
                                                                 0.000       0.000       0.000       0.000
   71  (B_1(L)~0)            2     -10513    70     0   109   110    16.89538   109.90985   -39.07478   118.01003     5.82237
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    70     0   111   112     3.13658    16.27139    -6.34466    17.74456     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    70     0   113   115     1.30206     5.68750    -1.29425     6.02658     0.77555
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    70     0   116   117     9.02256    22.12545    -9.57401    25.74144     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    70     0   118   120     1.78581     5.14698    -2.20685     5.92970     0.78143
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    70     0   121   122     6.70931    15.31220    -5.31526    17.59321     1.33825
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    70     0   123   124     0.81676     2.11391    -0.51489     2.45847     0.80204
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    70     0   125   126     0.67172     2.24510    -0.09885     2.59810     1.11745
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    70     0   127   128     0.65960     2.72555     1.64187     3.33069     0.73082
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    70     0   129   130     0.38786     1.03866     0.20849     1.25397     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    70     0   131   133     2.29499     2.36728     2.09114     3.94253     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    70     0   134   135     1.12565     0.44425     0.92954     1.62117     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    70     0     0     0    -0.05217    -0.41765    -0.03848     0.64983     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    70     0   136   137     0.30933    -0.01580     0.21010     0.82905     0.73976
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    70     0   138   139    -0.35033    -0.46617     0.35480     0.69581     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    70     0     0     0     0.16368     0.00884    -0.38303     0.43939     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    70     0     0     0    -0.12851    -0.42241    -0.10644     0.47514     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    70     0     0     0    -0.12106    -1.41592    -0.00701     1.70362     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    70     0   140   142    -4.09206    -4.00885    -0.31491     5.76322     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    70     0     0     0    -1.02956    -3.49889    -0.62526     3.81753     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    70     0   143   144    -2.89613    -5.13595    -0.07818     5.89829     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    70     0   145   146   -10.19398   -13.38157    -2.24333    16.98906     0.78223
                                                                 0.000       0.000       0.000       0.000
   93  (D_s-)                2       -431    62     0   147   149    -2.46625   -30.61777     6.33207    31.42452     1.96850
                                                                -1.890     -20.774       4.404      21.362
   94  (omega(782))          2        223    62     0   150   152    -0.90120   -10.94743     2.34772    11.26143     0.80593
                                                                -1.890     -20.774       4.404      21.362
   95  (K*(892)0)            2        313    62     0   153   154    -2.00936   -17.13234     3.78012    17.68560     0.96785
                                                                -1.890     -20.774       4.404      21.362
   96  pi+                   1        211    62     0     0     0    -0.25742    -2.71398     0.39602     2.75831     0.13957
                                                                -1.890     -20.774       4.404      21.362
   97  (b_1(1235)+)          2      10213    62     0   155   156    -1.72221   -19.45082     4.28547    20.02380     1.13431
                                                                -1.890     -20.774       4.404      21.362
   98  pi-                   1       -211    63     0     0     0    -0.22202    -1.50066     0.23277     1.54109     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0    -0.07823    -1.21589     0.27418     1.25665     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   157   158    -1.26553   -10.62252     2.60210    11.01039     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    64     0   159   161    -0.87282    -7.91644     1.59191     8.16023     0.78947
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   162   163    -0.79736    -6.75794     0.89054     6.86417     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    67     0   164   165    -6.44907   -13.37284    -0.57198    14.89951     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.00681    -0.00018     0.00564     0.00884     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    68     0     0     0    -6.64426   -13.02885    -0.53250    14.66505     0.93957
                                                              -134.188    -261.237      -8.290     294.639
  106  pi-                   1       -211    68     0     0     0    -0.59895    -1.07219     0.08501     1.23897     0.13957
                                                              -134.188    -261.237      -8.290     294.639
  107  pi+                   1        211    69     0     0     0    -1.68046    -3.56645    -0.35825     3.96123     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   166   167    -0.95721    -3.27796     0.03339     3.41769     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B*-)                 2       -523    71     0   168   169    14.20574    92.28013   -32.77672    99.09638     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     2.68964    17.62972    -6.29807    18.91365     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    72     0     0     0     3.04147    15.71347    -6.10506    17.12996     0.00000
                                                                 0.006       0.029      -0.011       0.031
  112  gamma                 1         22    72     0     0     0     0.09510     0.55792    -0.23960     0.61460     0.00000
                                                                 0.006       0.029      -0.011       0.031
  113  pi+                   1        211    73     0     0     0     0.85892     3.93854    -0.97164     4.14890     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.22803     1.22936    -0.11559     1.26339     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   170   171     0.21511     0.51961    -0.20702     0.61428     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0     7.95390    19.52934    -8.49476    22.73368     0.00000
                                                                 0.002       0.006      -0.003       0.007
  117  gamma                 1         22    74     0     0     0     1.06866     2.59611    -1.07925     3.00776     0.00000
                                                                 0.002       0.006      -0.003       0.007
  118  pi-                   1       -211    75     0     0     0     0.14621     0.32046    -0.08166     0.38758     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0     0.75113     1.69117    -0.82687     2.03161     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   172   173     0.88847     3.13536    -1.29831     3.51051     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0     4.38675     8.39553    -3.00665     9.93921     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0     2.32256     6.91666    -2.30861     7.65400     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.46508     0.83577    -0.57404     1.12420     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0     0.35168     1.27813     0.05915     1.33427     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    78     0   174   175     0.62077     1.69941    -0.04533     2.03114     0.92201
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   176   177     0.05096     0.54568    -0.05352     0.56697     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    79     0   178   178     0.64233     2.03128     1.19004     2.49049     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0     0.01727     0.69427     0.45183     0.84020     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    80     0     0     0     0.35617     0.24904     0.15680     0.46202     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    80     0     0     0     0.03170     0.78962     0.05169     0.79195     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   179   180     0.36327     0.28809     0.36958     0.60809     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   181   182     1.29689     1.41178     1.22981     2.28160     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    81     0   183   184     0.63483     0.66741     0.49175     1.05284     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    82     0     0     0     0.60967     0.32480     0.83410     1.08301     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0     0.51599     0.11945     0.09544     0.53816     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0     0.41610    -0.21034     0.27812     0.56055     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   185   186    -0.10677     0.19454    -0.06802     0.26850     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0    -0.22484    -0.36153     0.30918     0.52617     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    -0.12549    -0.10464     0.04562     0.16964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   187   188    -1.81063    -1.98315    -0.11204     2.69111     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    89     0   189   190    -1.19632    -1.10007    -0.05331     1.63168     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   191   192    -1.08511    -0.92563    -0.14956     1.44043     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    91     0     0     0    -2.31208    -3.99858    -0.03671     4.61906     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  144  gamma                 1         22    91     0     0     0    -0.58404    -1.13737    -0.04147     1.27923     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  145  gamma                 1         22    92     0     0     0    -4.44279    -6.43347    -0.93632     7.87430     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    92     0   193   194    -5.75119    -6.94810    -1.30701     9.11475     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)-)           2       -213    93     0   195   196    -0.85290    -8.73631     1.87955     9.01148     0.78963
                                                                -1.985     -21.951       4.647      22.571
  148  K-                    1       -321    93     0     0     0    -0.65517   -10.18419     1.90855    10.39390     0.49360
                                                                -1.985     -21.951       4.647      22.571
  149  K+                    1        321    93     0     0     0    -0.95818   -11.69727     2.54397    12.01914     0.49360
                                                                -1.985     -21.951       4.647      22.571
  150  pi-                   1       -211    94     0     0     0    -0.19551    -1.39378     0.42461     1.47669     0.13957
                                                                -1.890     -20.774       4.404      21.362
  151  pi+                   1        211    94     0     0     0    -0.27496    -3.06538     0.41997     3.10935     0.13957
                                                                -1.890     -20.774       4.404      21.362
  152  (pi0)                 2        111    94     0   197   198    -0.43074    -6.48827     1.50315     6.67539     0.13498
                                                                -1.890     -20.774       4.404      21.362
  153  K+                    1        321    95     0     0     0    -1.90938   -15.05466     3.50688    15.58302     0.49360
                                                                -1.890     -20.774       4.404      21.362
  154  pi-                   1       -211    95     0     0     0    -0.09998    -2.07767     0.27325     2.10258     0.13957
                                                                -1.890     -20.774       4.404      21.362
  155  (omega(782))          2        223    97     0   199   201    -0.99202   -10.91403     2.59934    11.29039     0.78487
                                                                -1.890     -20.774       4.404      21.362
  156  pi+                   1        211    97     0     0     0    -0.73018    -8.53679     1.68613     8.73341     0.13957
                                                                -1.890     -20.774       4.404      21.362
  157  gamma                 1         22   100     0     0     0    -1.02741    -8.35548     2.09413     8.67496     0.00000
                                                                -0.000      -0.001       0.000       0.001
  158  gamma                 1         22   100     0     0     0    -0.23812    -2.26705     0.50797     2.33543     0.00000
                                                                -0.000      -0.001       0.000       0.001
  159  pi-                   1       -211   101     0     0     0    -0.05315    -1.49335     0.48728     1.57793     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   101     0     0     0    -0.28053    -3.11908     0.42224     3.16309     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   101     0   202   203    -0.53914    -3.30400     0.68238     3.41921     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   102     0     0     0    -0.64042    -4.93317     0.66599     5.01895     0.00000
                                                                -0.000      -0.001       0.000       0.001
  163  gamma                 1         22   102     0     0     0    -0.15694    -1.82477     0.22454     1.84522     0.00000
                                                                -0.000      -0.001       0.000       0.001
  164  n~0                   1      -2112   103     0     0     0    -5.66292   -11.78115    -0.40765    13.11157     0.93957
                                                              -460.968    -955.868     -40.884    1064.991
  165  (pi0)                 2        111   103     0   204   205    -0.78615    -1.59169    -0.16432     1.78794     0.13498
                                                              -460.968    -955.868     -40.884    1064.991
  166  gamma                 1         22   108     0     0     0    -0.07213    -0.14713     0.00813     0.16406     0.00000
                                                                -0.000      -0.001       0.000       0.001
  167  gamma                 1         22   108     0     0     0    -0.88508    -3.13083     0.02526     3.25363     0.00000
                                                                -0.000      -0.001       0.000       0.001
  168  (B-)                  2       -521   109     0   206   208    13.99691    90.78453   -32.25131    97.49748     5.27890
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   109     0     0     0     0.20883     1.49560    -0.52541     1.59890     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   115     0     0     0    -0.01690     0.06269    -0.01228     0.06608     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   115     0     0     0     0.23201     0.45691    -0.19474     0.54820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.34578     1.35980    -0.49980     1.48943     0.00000
                                                                 0.001       0.002      -0.001       0.002
  173  gamma                 1         22   120     0     0     0     0.54269     1.77556    -0.79852     2.02108     0.00000
                                                                 0.001       0.002      -0.001       0.002
  174  pi-                   1       -211   125     0     0     0     0.67467     0.84366    -0.29401     1.12821     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   125     0   209   210    -0.05390     0.85575     0.24868     0.90292     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   126     0     0     0     0.08559     0.33683    -0.07039     0.35459     0.00000
                                                                 0.000       0.001      -0.000       0.001
  177  gamma                 1         22   126     0     0     0    -0.03463     0.20886     0.01687     0.21238     0.00000
                                                                 0.000       0.001      -0.000       0.001
  178  KL0                   1        130   127     0     0     0     0.64233     2.03128     1.19004     2.49049     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   131     0     0     0    -0.00950    -0.00164     0.00224     0.00989     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   131     0     0     0     0.37276     0.28973     0.36734     0.59819     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   132     0     0     0     0.52614     0.54910     0.56444     0.94706     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   132     0     0     0     0.77075     0.86268     0.66536     1.33454     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   133     0     0     0     0.41189     0.47567     0.27072     0.68498     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   133     0     0     0     0.22294     0.19174     0.22103     0.36786     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   137     0     0     0    -0.06079     0.12917     0.02599     0.14510     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   137     0     0     0    -0.04598     0.06537    -0.09402     0.12340     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   140     0     0     0    -0.36525    -0.33223     0.00468     0.49377     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  gamma                 1         22   140     0     0     0    -1.44538    -1.65092    -0.11672     2.19734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   141     0     0     0    -0.97041    -0.95987    -0.04474     1.36567     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   141     0     0     0    -0.22591    -0.14019    -0.00856     0.26601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   142     0     0     0    -0.77255    -0.65980    -0.04476     1.01694     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   142     0     0     0    -0.31256    -0.26584    -0.10480     0.42349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   146     0     0     0    -3.85265    -4.55564    -0.87516     6.03015     0.00000
                                                                -0.002      -0.002      -0.000       0.002
  194  gamma                 1         22   146     0     0     0    -1.89854    -2.39245    -0.43185     3.08461     0.00000
                                                                -0.002      -0.002      -0.000       0.002
  195  pi-                   1       -211   147     0     0     0    -0.90351    -8.01653     1.84411     8.27656     0.13957
                                                                -1.985     -21.951       4.647      22.571
  196  (pi0)                 2        111   147     0   211   212     0.05061    -0.71977     0.03544     0.73492     0.13498
                                                                -1.985     -21.951       4.647      22.571
  197  gamma                 1         22   152     0     0     0    -0.36428    -4.81006     1.15434     4.96003     0.00000
                                                                -1.890     -20.775       4.404      21.364
  198  gamma                 1         22   152     0     0     0    -0.06645    -1.67821     0.34881     1.71536     0.00000
                                                                -1.890     -20.775       4.404      21.364
  199  pi-                   1       -211   155     0     0     0    -0.00170    -1.29025     0.25647     1.32288     0.13957
                                                                -1.890     -20.774       4.404      21.362
  200  pi+                   1        211   155     0     0     0    -0.55194    -7.01435     1.77727     7.25836     0.13957
                                                                -1.890     -20.774       4.404      21.362
  201  (pi0)                 2        111   155     0   213   214    -0.43838    -2.60944     0.56561     2.70915     0.13498
                                                                -1.890     -20.774       4.404      21.362
  202  gamma                 1         22   161     0     0     0    -0.35283    -1.84788     0.33851     1.91147     0.00000
                                                                -0.000      -0.001       0.000       0.001
  203  gamma                 1         22   161     0     0     0    -0.18631    -1.45612     0.34387     1.50773     0.00000
                                                                -0.000      -0.001       0.000       0.001
  204  gamma                 1         22   165     0     0     0    -0.52965    -1.09975    -0.05114     1.22172     0.00000
                                                              -460.968    -955.868     -40.884    1064.991
  205  gamma                 1         22   165     0     0     0    -0.25650    -0.49194    -0.11318     0.56622     0.00000
                                                              -460.968    -955.868     -40.884    1064.991
  206  nu_mu~                1        -14   168     0     0     0     2.95490    12.13698    -3.62126    13.00581     0.00000
                                                                 2.374      15.397      -5.470      16.536
  207  mu-                   1         13   168     0     0     0     3.04628    29.50213   -10.39617    31.42844     0.10566
                                                                 2.374      15.397      -5.470      16.536
  208  (D*(2010)0)           2        423   168     0   215   216     7.99573    49.14543   -18.23388    53.06323     2.00670
                                                                 2.374      15.397      -5.470      16.536
  209  gamma                 1         22   175     0     0     0    -0.03749     0.15557     0.00093     0.16002     0.00000
                                                                -0.000       0.000       0.000       0.000
  210  gamma                 1         22   175     0     0     0    -0.01641     0.70018     0.24775     0.74290     0.00000
                                                                -0.000       0.000       0.000       0.000
  211  gamma                 1         22   196     0     0     0     0.05919    -0.23478     0.05925     0.24927     0.00000
                                                                -1.985     -21.952       4.647      22.572
  212  gamma                 1         22   196     0     0     0    -0.00858    -0.48499    -0.02381     0.48565     0.00000
                                                                -1.985     -21.952       4.647      22.572
  213  gamma                 1         22   201     0     0     0    -0.11913    -0.72229     0.21853     0.76397     0.00000
                                                                -1.890     -20.776       4.404      21.365
  214  gamma                 1         22   201     0     0     0    -0.31925    -1.88715     0.34708     1.94518     0.00000
                                                                -1.890     -20.776       4.404      21.365
  215  (D0)                  2        421   208     0   217   218     6.88943    42.59557   -15.81787    45.99487     1.86450
                                                                 2.374      15.397      -5.470      16.536
  216  gamma                 1         22   208     0     0     0     1.10630     6.54986    -2.41601     7.06836     0.00000
                                                                 2.374      15.397      -5.470      16.536
  217  K-                    1       -321   215     0     0     0     4.06696    24.74145   -10.09922    27.03548     0.49360
                                                                 2.425      15.714      -5.587      16.877
  218  pi+                   1        211   215     0     0     0     2.82247    17.85412    -5.71865    18.95939     0.13957
                                                                 2.425      15.714      -5.587      16.877
 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     0.00006    -0.00006   246.20800   246.20800     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.02381   250.02381     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006     0.00006     0.00742     0.00742     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   -25.43666    46.33881    31.33685    61.45175     0.10566
    8  mu+                   1        -13     3     4     0     0    21.60370   -17.81009   -18.18727    33.38723     0.10566
    9  H_10                  1         25     3     4     0     0     3.83302   -28.52879   -16.96539   401.39308   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.613198D-04 -0.647041D-04  0.246208D+03  0.246208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.286641D-09  0.167131D-08 -0.250024D+03  0.250024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.254367D+02  0.463388D+02  0.313368D+02  0.614517D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.216037D+02 -0.178101D+02 -0.181873D+02  0.333871D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.383302D+01 -0.285288D+02 -0.169654D+02  0.401393D+03  0.400000D+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    -0.00006     0.00006     0.00742     0.00742     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   -25.43666    46.33881    31.33685    61.45175     0.10566
    4  mu+                   1        -13     0     0     0     0    21.60370   -17.81009   -18.18727    33.38723     0.10566
    5  H_10                  1         25     0     0     0     0     3.83302   -28.52879   -16.96539   401.39308   400.00000



                            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     -0.00006      0.00006      0.00742      0.00742      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    -25.43666     46.33881     31.33685     61.45175      0.10566
    4  mu+                1       -13    0           0           0     21.60370    -17.81009    -18.18727     33.38723      0.10566
    5  h0                 1        25    0           0           0      3.83302    -28.52879    -16.96539    401.39308    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.80841    496.23950    496.22488
 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     0.00006    -0.00006   246.20800   246.20800     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.02381   250.02381     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00006     0.00006     0.00742     0.00742     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   -25.43666    46.33881    31.33685    61.45175     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.60370   -17.81009   -18.18727    33.38723     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.83302   -28.52879   -16.96539   401.39308   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00006     0.00006     0.00742     0.00742     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.43666    46.33881    31.33685    61.45175     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.60370   -17.81009   -18.18727    33.38723     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.83302   -28.52879   -16.96539   401.39308   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -29.23370  -141.52184   142.57276   203.05928     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    33.06672   112.99305  -159.53815   198.33381     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     3.83302   -28.52879   -16.96539   401.39308   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -28.69589  -139.41720   139.96816   203.85904    41.31362
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    32.52890   110.88841  -156.93355   197.53404    32.20539
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -33.67711  -109.53857    94.34104   149.09246    13.98151
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     4.98122   -29.87862    45.62712    54.76658     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    24.00407    82.52165  -135.78272   160.83437     6.68793
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     8.52484    28.36676   -21.15084    36.69967     4.70770
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -30.02236  -103.95190    86.64521   138.90453     8.92952
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -3.65475    -5.58668     7.69583    10.18793     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    32    22.38982    72.60254  -118.69635   141.01169     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    33     1.61425     9.91911   -17.08636    19.82267     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34     7.71449    26.15457   -17.65819    32.48671     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    35    35     0.81034     2.21218    -3.49265     4.21296     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    39    39   -27.54486   -91.09432    78.71656   123.59706     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    38    38    -2.47750   -12.85758     7.92865    15.30747     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    40    40    22.38982    72.60254  -118.69635   141.01169     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40     1.61425     9.91911   -17.08636    19.82267     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     7.71449    26.15457   -17.65819    32.48671     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    40     0.81034     2.21218    -3.49265     4.21296     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    40    40     4.98122   -29.87862    45.62712    54.76658     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -3.65475    -5.58668     7.69583    10.18793     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -2.47750   -12.85758     7.92865    15.30747     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40   -27.54486   -91.09432    78.71656   123.59706     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61     3.83302   -28.52879   -16.96539   401.39308   400.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(H)0)             2      20513    40     0    62    63    22.06287    74.00360  -121.95394   144.46120     5.74193
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    40     0    64    66     0.87424     2.56076    -3.14225     4.21552     0.75835
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    40     0    67    68     0.71738     3.60731    -5.21024     6.37904     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~0)             2      -2114    40     0    69    70     0.99984     1.23556    -1.66776     2.56248     1.12188
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    40     0    71    73     1.34206     7.07409    -6.52458     9.73210     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (Delta0)              2       2114    40     0    74    75     1.09893     3.04131    -2.68751     4.35785     1.14496
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    40     0    76    77     2.84243    11.87191   -10.30001    16.02176     1.25894
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)-)         2     -10321    40     0    78    79     2.05493     6.93407    -4.19091     8.52858     1.69374
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    40     0    80    81     0.54703    -0.36287    -0.64027     1.57759     1.28372
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    82    83     0.00215     0.25131     0.33455     0.43967     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~-)             2      -3222    40     0    84    85    -0.06849    -1.15988     2.32115     2.85524     1.18937
                                                                 0.000       0.000       0.000       0.000
   52  (Xi0)                 2       3322    40     0    86    87     2.25412    -9.88355    15.74677    18.77379     1.31490
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    40     0    88    89     1.70463   -10.48278    15.00286    18.40335     0.89608
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.03664    -1.02743     0.76568     1.28946     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    40     0     0     0     0.11953    -3.91041     7.44502     8.46267     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    40     0    90    91    -0.51296    -3.83222     5.33574     6.68310     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    40     0    92    93    -1.24792    -3.95985     3.74382     5.65812     0.87206
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    40     0    94    95    -0.91937    -3.15914     2.76444     4.47268     1.23988
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    40     0    96    98    -1.54409    -3.94010     2.61842     5.03701     0.77893
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    40     0    99   100    -0.88607    -5.17316     4.61824     7.04999     0.90960
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    40     0   101   102   -27.64487   -92.21733    78.65539   124.43190     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*+)                 2        523    41     0   103   104    20.83575    70.56069  -115.61740   137.14473     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     1.22713     3.44291    -6.33654     7.31647     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0     0.30943     1.00784    -1.35253     1.72055     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.00778     0.09606    -0.22239     0.27969     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0   105   106     0.55703     1.45686    -1.56733     2.21528     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    43     0     0     0     0.33886     2.04350    -2.91548     3.57641     0.00000
                                                                 0.001       0.004      -0.005       0.006
   68  gamma                 1         22    43     0     0     0     0.37852     1.56381    -2.29477     2.80263     0.00000
                                                                 0.001       0.004      -0.005       0.006
   69  p~-                   1      -2212    44     0     0     0     0.75860     0.90803    -1.21663     1.93921     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    44     0     0     0     0.24124     0.32752    -0.45114     0.62327     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    45     0     0     0     0.43978     2.90484    -2.69879     3.99180     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    45     0     0     0     0.65772     2.62337    -2.46137     3.65958     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   107   108     0.24455     1.54588    -1.36442     2.08072     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    46     0     0     0     0.79298     2.48279    -2.29562     3.59802     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    46     0   109   110     0.30595     0.55852    -0.39189     0.75983     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    47     0   111   113     1.11018     5.18899    -4.29233     6.86896     0.77482
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0     1.73225     6.68292    -6.00767     9.15280     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    48     0   114   114     0.64800     4.36639    -2.01390     4.87737     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    48     0     0     0     1.40693     2.56768    -2.17702     3.65121     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    49     0   115   115     0.16469    -0.18562    -0.22900     0.60141     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    49     0   116   117     0.38234    -0.17725    -0.41127     0.97618     0.77858
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    50     0     0     0     0.05447     0.20608     0.22359     0.30892     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    50     0     0     0    -0.05232     0.04523     0.11096     0.13075     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    51     0     0     0    -0.00260    -1.00241     1.63310     2.13359     0.93827
                                                                -2.404     -40.718      81.486     100.235
   85  (pi0)                 2        111    51     0   118   119    -0.06588    -0.15747     0.68805     0.72165     0.13498
                                                                -2.404     -40.718      81.486     100.235
   86  (Lambda0)             2       3122    52     0   120   121     2.17852    -9.40889    14.91990    17.80790     1.11568
                                                               122.435    -536.836     855.304    1019.720
   87  (pi0)                 2        111    52     0   122   123     0.07561    -0.47466     0.82687     0.96589     0.13498
                                                               122.435    -536.836     855.304    1019.720
   88  K+                    1        321    53     0     0     0     0.75592    -6.36042     9.20771    11.22728     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   124   125     0.94870    -4.12236     5.79515     7.17606     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    56     0     0     0    -0.46739    -3.59681     4.94823     6.20651     0.93827
                                                               -32.025    -239.253     333.121     417.240
   91  pi-                   1       -211    56     0     0     0    -0.04557    -0.23540     0.38751     0.47659     0.13957
                                                               -32.025    -239.253     333.121     417.240
   92  K+                    1        321    57     0     0     0    -1.08098    -3.33664     3.41716     4.92161     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0    -0.16694    -0.62321     0.32666     0.73651     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    58     0   126   128    -0.66209    -1.74281     1.23970     2.37113     0.78080
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    58     0     0     0    -0.25728    -1.41632     1.52474     2.10154     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0    -0.51962    -1.27873     1.03679     1.73193     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    59     0     0     0    -0.75666    -2.32665     1.38100     2.81291     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    59     0   129   130    -0.26781    -0.33472     0.20063     0.49217     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -1.02475    -4.59461     3.97628     6.16367     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    60     0     0     0     0.13868    -0.57855     0.64196     0.88631     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    61     0   131   133   -27.63482   -92.17393    78.63610   124.38336     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    61     0     0     0    -0.01004    -0.04340     0.01929     0.04854     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (B+)                  2        521    62     0   134   136    20.67503    70.14719  -114.96395   136.35491     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    62     0     0     0     0.16071     0.41350    -0.65345     0.78982     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    66     0     0     0     0.36144     0.76492    -0.81984     1.17809     0.00000
                                                                 0.000       0.001      -0.001       0.001
  106  gamma                 1         22    66     0     0     0     0.19559     0.69194    -0.74749     1.03719     0.00000
                                                                 0.000       0.001      -0.001       0.001
  107  gamma                 1         22    73     0     0     0     0.04981     0.13882    -0.09304     0.17438     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.19475     1.40706    -1.27138     1.90634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.14627     0.25996    -0.26260     0.39741     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.15968     0.29856    -0.12929     0.36242     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  pi-                   1       -211    76     0     0     0     0.29485     0.64099    -0.67609     0.98711     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0     0.49980     2.31620    -2.01687     3.11477     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   137   138     0.31553     2.23180    -1.59938     2.76708     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    78     0     0     0     0.64800     4.36639    -2.01390     4.87737     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  KL0                   1        130    80     0     0     0     0.16469    -0.18562    -0.22900     0.60141     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0     0.15537    -0.19258     0.17454     0.33342     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    81     0   139   140     0.22697     0.01532    -0.58581     0.64276     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0    -0.08706    -0.05868     0.46611     0.47779     0.00000
                                                                -2.404     -40.718      81.486     100.235
  119  gamma                 1         22    85     0     0     0     0.02118    -0.09879     0.22195     0.24386     0.00000
                                                                -2.404     -40.718      81.486     100.235
  120  p+                    1       2212    86     0     0     0     1.70496    -7.30363    11.71650    13.94298     0.93827
                                                               156.860    -685.515    1091.068    1301.120
  121  pi-                   1       -211    86     0     0     0     0.47355    -2.10526     3.20340     3.86492     0.13957
                                                               156.860    -685.515    1091.068    1301.120
  122  gamma                 1         22    87     0     0     0     0.01531    -0.09983     0.29960     0.31616     0.00000
                                                               122.435    -536.836     855.304    1019.720
  123  gamma                 1         22    87     0     0     0     0.06030    -0.37483     0.52727     0.64973     0.00000
                                                               122.435    -536.836     855.304    1019.720
  124  gamma                 1         22    89     0     0     0     0.02226    -0.20410     0.25467     0.32712     0.00000
                                                                 0.000      -0.002       0.003       0.003
  125  gamma                 1         22    89     0     0     0     0.92644    -3.91826     5.54049     6.84895     0.00000
                                                                 0.000      -0.002       0.003       0.003
  126  pi-                   1       -211    94     0     0     0    -0.41742    -0.74557     0.84761     1.21163     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    94     0     0     0    -0.00989    -0.20062     0.13672     0.28021     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    94     0   141   142    -0.23477    -0.79662     0.25537     0.87929     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    98     0     0     0    -0.20968    -0.26576     0.21474     0.40088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.05813    -0.06897    -0.01411     0.09129     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  (D*_2(2460)0)         2        425   101     0   143   144    -7.08645   -26.60668    22.76175    35.80843     2.45216
                                                                -1.491      -4.974       4.243       6.712
  132  (rho(770)-)           2       -213   101     0   145   146   -10.38504   -31.53581    27.32115    43.00372     0.71960
                                                                -1.491      -4.974       4.243       6.712
  133  (pi0)                 2        111   101     0   147   148   -10.16334   -34.03143    28.55320    45.57121     0.13498
                                                                -1.491      -4.974       4.243       6.712
  134  nu_mu                 1         14   103     0     0     0     6.15336    24.11425   -38.01729    45.43870     0.00000
                                                                 2.360       8.006     -13.120      15.562
  135  mu+                   1        -13   103     0     0     0     5.08105    20.11405   -34.31444    40.09842     0.10566
                                                                 2.360       8.006     -13.120      15.562
  136  (D*(2010)~0)          2       -423   103     0   149   150     9.44062    25.91889   -42.63222    50.81778     2.00670
                                                                 2.360       8.006     -13.120      15.562
  137  gamma                 1         22   113     0     0     0     0.02981     0.27994    -0.14829     0.31819     0.00000
                                                                 0.000       0.001      -0.001       0.002
  138  gamma                 1         22   113     0     0     0     0.28573     1.95187    -1.45109     2.44889     0.00000
                                                                 0.000       0.001      -0.001       0.002
  139  gamma                 1         22   117     0     0     0     0.22523     0.00180    -0.58733     0.62904     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   117     0     0     0     0.00174     0.01352     0.00152     0.01372     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   128     0     0     0    -0.15189    -0.29525     0.12382     0.35436     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   128     0     0     0    -0.08288    -0.50137     0.13155     0.52493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  (D0)                  2        421   131     0   151   152    -4.35467   -15.75781    13.45007    21.25212     1.86450
                                                                -1.491      -4.974       4.243       6.712
  144  (pi0)                 2        111   131     0   153   154    -2.73177   -10.84887     9.31168    14.55631     0.13498
                                                                -1.491      -4.974       4.243       6.712
  145  pi-                   1       -211   132     0     0     0    -4.32474   -12.55270    10.57718    16.97557     0.13957
                                                                -1.491      -4.974       4.243       6.712
  146  (pi0)                 2        111   132     0   155   156    -6.06030   -18.98311    16.74397    26.02815     0.13498
                                                                -1.491      -4.974       4.243       6.712
  147  gamma                 1         22   133     0     0     0    -5.98210   -20.14034    16.96570    27.00470     0.00000
                                                                -1.492      -4.978       4.246       6.717
  148  gamma                 1         22   133     0     0     0    -4.18124   -13.89109    11.58750    18.56651     0.00000
                                                                -1.492      -4.978       4.246       6.717
  149  (D~0)                 2       -421   136     0   157   161     8.79865    24.22545   -39.89608    47.53380     1.86450
                                                                 2.360       8.006     -13.120      15.562
  150  (pi0)                 2        111   136     0   162   163     0.64197     1.69344    -2.73614     3.28399     0.13498
                                                                 2.360       8.006     -13.120      15.562
  151  K-                    1       -321   143     0     0     0    -2.67654    -9.19340     7.64983    12.26564     0.49360
                                                                -1.875      -6.361       5.427       8.583
  152  (a_1(1260)+)          2      20213   143     0   164   165    -1.67814    -6.56441     5.80025     8.98648     1.09833
                                                                -1.875      -6.361       5.427       8.583
  153  gamma                 1         22   144     0     0     0    -0.16066    -0.73129     0.59111     0.95394     0.00000
                                                                -1.492      -4.977       4.246       6.716
  154  gamma                 1         22   144     0     0     0    -2.57111   -10.11758     8.72057    13.60237     0.00000
                                                                -1.492      -4.977       4.246       6.716
  155  gamma                 1         22   146     0     0     0    -5.08680   -15.92957    14.11543    21.88315     0.00000
                                                                -1.491      -4.974       4.244       6.712
  156  gamma                 1         22   146     0     0     0    -0.97350    -3.05354     2.62853     4.14500     0.00000
                                                                -1.491      -4.974       4.244       6.712
  157  (K0)                  2        311   149     0   166   166     1.82776     4.82162    -7.81766     9.37828     0.49767
                                                                 2.978       9.709     -15.926      18.905
  158  pi-                   1       -211   149     0     0     0     1.83901     5.22564    -8.25229     9.94027     0.13957
                                                                 2.978       9.709     -15.926      18.905
  159  pi-                   1       -211   149     0     0     0     0.85000     2.63813    -4.69164     5.45099     0.13957
                                                                 2.978       9.709     -15.926      18.905
  160  pi+                   1        211   149     0     0     0     2.21132     5.79462    -8.99855    10.92982     0.13957
                                                                 2.978       9.709     -15.926      18.905
  161  pi+                   1        211   149     0     0     0     2.07055     5.74544   -10.13593    11.83444     0.13957
                                                                 2.978       9.709     -15.926      18.905
  162  gamma                 1         22   150     0     0     0     0.31979     0.82700    -1.46128     1.70925     0.00000
                                                                 2.360       8.006     -13.121      15.563
  163  gamma                 1         22   150     0     0     0     0.32218     0.86645    -1.27487     1.57474     0.00000
                                                                 2.360       8.006     -13.121      15.563
  164  (rho(770)+)           2        213   152     0   167   168    -1.18888    -4.87580     4.63130     6.87096     0.75779
                                                                -1.875      -6.361       5.427       8.583
  165  (pi0)                 2        111   152     0   169   170    -0.48926    -1.68861     1.16895     2.11552     0.13498
                                                                -1.875      -6.361       5.427       8.583
  166  KL0                   1        130   157     0     0     0     1.82776     4.82162    -7.81766     9.37828     0.49767
                                                                 2.978       9.709     -15.926      18.905
  167  pi+                   1        211   164     0     0     0    -0.42119    -3.15969     2.91922     4.32462     0.13957
                                                                -1.875      -6.361       5.427       8.583
  168  (pi0)                 2        111   164     0   171   172    -0.76768    -1.71611     1.71209     2.54633     0.13498
                                                                -1.875      -6.361       5.427       8.583
  169  gamma                 1         22   165     0     0     0    -0.04821    -0.31167     0.17146     0.35897     0.00000
                                                                -1.875      -6.361       5.427       8.583
  170  gamma                 1         22   165     0     0     0    -0.44105    -1.37694     0.99749     1.75655     0.00000
                                                                -1.875      -6.361       5.427       8.583
  171  gamma                 1         22   168     0     0     0    -0.27183    -0.46579     0.46447     0.71174     0.00000
                                                                -1.875      -6.362       5.428       8.584
  172  gamma                 1         22   168     0     0     0    -0.49585    -1.25032     1.24762     1.83459     0.00000
                                                                -1.875      -6.362       5.428       8.584
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.64241   249.64241     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00013  -249.94025   249.94025     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.10820     0.10820     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00013    -0.10840     0.10840     0.00000
    7  mu-                   1         13     3     4     0     0   -16.34841    32.79019     1.13858    36.65753     0.10566
    8  mu+                   1        -13     3     4     0     0    32.26217   -46.82142    23.64025    61.57894     0.10566
    9  H_10                  1         25     3     4     0     0   -15.91381    14.03110   -25.07667   401.34643   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.252371D-06  0.208316D-06  0.249642D+03  0.249642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.446511D-04 -0.127182D-03 -0.249940D+03  0.249940D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.163484D+02  0.327902D+02  0.113858D+01  0.366574D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.322622D+02 -0.468214D+02  0.236403D+02  0.615788D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159138D+02  0.140311D+02 -0.250767D+02  0.401346D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.10820     0.10820     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00013    -0.10840     0.10840     0.00000
    3  mu-                   1         13     0     0     0     0   -16.34841    32.79019     1.13858    36.65753     0.10566
    4  mu+                   1        -13     0     0     0     0    32.26217   -46.82142    23.64025    61.57894     0.10566
    5  H_10                  1         25     0     0     0     0   -15.91381    14.03110   -25.07667   401.34643   400.00000



                            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      0.10820      0.10820      0.00000
    2  gamma              1        22    0           0           0      0.00004      0.00013     -0.10840      0.10840      0.00000
    3  mu-                1        13    0           0           0    -16.34841     32.79019      1.13858     36.65753      0.10566
    4  mu+                1       -13    0           0           0     32.26217    -46.82142     23.64025     61.57894      0.10566
    5  h0                 1        25    0           0           0    -15.91381     14.03110    -25.07667    401.34643    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.29804    499.79951    499.79942
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.64241   249.64241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00013  -249.94025   249.94025     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.10820     0.10820     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00013    -0.10840     0.10840     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.34841    32.79019     1.13858    36.65753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.26217   -46.82142    23.64025    61.57894     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.91381    14.03110   -25.07667   401.34643   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.10820     0.10820     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00013    -0.10840     0.10840     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -16.34841    32.79019     1.13858    36.65753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.26217   -46.82142    23.64025    61.57894     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.91381    14.03110   -25.07667   401.34643   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.91376   -14.03122    24.77883    98.23647    92.66224
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -16.34791    32.78919     1.13855    36.65641     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.26167   -46.82041    23.64029    61.58006     0.52440
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    32.07497   -46.54083    23.45719    61.19725     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.18670    -0.27958     0.18309     0.38281     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -30.82029   -34.34433  -207.16268   212.29422     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    14.90649    48.37543   182.08600   189.05221     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.91381    14.03110   -25.07667   401.34643   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -30.08794   -32.16491  -198.72534   219.77074    82.87069
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    14.17413    46.19600   173.64867   181.57570    21.92935
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -25.44979   -39.31742  -201.63301   208.54042    25.29195
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.63815     7.15251     2.90767    11.23032     6.70781
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    18.36500    38.32618   129.20499   136.18494     6.79996
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -4.19087     7.86982    44.44368    45.39075     2.36273
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   -22.04222   -37.94707  -156.91918   163.51487    13.69830
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    40    -3.40757    -1.37034   -44.71383    45.02555     3.80575
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55    -0.69360     0.49877    -0.81817     1.18290     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    -3.94455     6.65374     3.72584    10.04742     5.21892
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    45    45    18.13266    38.13000   126.14908   133.11394     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46     0.23234     0.19618     3.05591     3.07101     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    47    47    -2.48855     6.03063    27.53141    28.29382     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    48    48    -1.70232     1.83919    16.91227    17.09694     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    50    50   -19.12781   -30.24533  -108.97785   114.80359     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    44    -2.91441    -7.70175   -47.94133    48.71128     2.57034
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    30     0    54    54     0.73242    -0.01783    -6.23140     6.29422     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    30     0    53    53    -4.13999    -1.35251   -38.48243    38.73133     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    32     0    49    49     0.58311     3.56848     0.45840     3.65966     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    32     0    56    56    -4.52766     3.08526     3.26744     6.38777     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52    -1.17194    -5.74274   -36.92392    37.38621     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51    -1.74247    -1.95901   -11.01741    11.32507     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    57    57    18.13266    38.13000   126.14908   133.11394     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    57    57     0.23234     0.19618     3.05591     3.07101     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    57    57    -2.48855     6.03063    27.53141    28.29382     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    57    57    -1.70232     1.83919    16.91227    17.09694     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    41     0    57    57     0.58311     3.56848     0.45840     3.65966     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    37     0    68    68   -19.12781   -30.24533  -108.97785   114.80359     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    68    68    -1.74247    -1.95901   -11.01741    11.32507     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    68    68    -1.17194    -5.74274   -36.92392    37.38621     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    40     0    68    68    -4.13999    -1.35251   -38.48243    38.73133     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    39     0    75    75     0.73242    -0.01783    -6.23140     6.29422     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    75    75    -0.69360     0.49877    -0.81817     1.18290     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    42     0    75    75    -4.52766     3.08526     3.26744     6.38777     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    49    58    67    14.75724    49.76448   174.10707   185.23535    36.11902
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    57     0    83    87    16.96223    36.10709   120.51578   127.05652     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    57     0    88    89     0.09683     1.92687     7.40270     7.74656     1.21945
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    57     0    90    91    -0.59830     2.40592    10.86613    11.19119     1.01166
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    57     0    92    93    -0.21339     1.22095     9.81166     9.97330     1.28909
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    57     0    94    95    -0.36633     1.19456     4.28080     4.54424     0.87389
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    57     0    96    96    -1.36903     2.43933    13.13562    13.43938     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    57     0    97    98    -0.21282     1.08733     4.53762     4.70947     0.60130
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)0)          2      20113    57     0    99   100    -0.13522     0.70989     2.43521     2.71008     0.94449
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0   101   102    -0.01259     0.94506     0.26843     1.51333     1.15101
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    57     0   103   104     0.60586     1.72749     0.85311     2.35129     1.20393
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    50    53    69    74   -26.18221   -39.29959  -195.40161   202.24620    22.17592
                                                                 0.000       0.000       0.000       0.000
   69  (Xi_b-)               2       5132    68     0   105   107   -18.22245   -28.54810  -107.55401   112.91157     5.84000
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma~+)             2      -3112    68     0   108   109    -2.19341    -3.66958   -14.07983    14.76321     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    68     0     0     0    -0.53866    -2.50779   -16.01852    16.24977     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    68     0     0     0    -1.08974    -2.16989   -16.52145    16.72534     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    68     0   110   111    -2.58862    -0.57815   -17.39387    17.59546     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)0)         2        315    68     0   112   113    -1.54933    -1.82608   -23.83393    24.00085     1.49999
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    54    56    76    82    -4.48884     3.56620    -3.78213    13.86488    12.04421
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    75     0   114   115     0.01029     0.39046    -3.00720     3.29696     1.29388
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    75     0   116   118     0.01758     0.20351    -0.74728     1.06318     0.72815
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    75     0     0     0    -0.34997    -0.45658    -1.80418     1.89881     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    75     0   119   121    -0.09741     0.58912    -0.34305     1.02782     0.76301
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0    -0.40448    -0.06389    -0.27160     0.51082     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma*0)             2       3214    75     0   122   123    -1.45990     1.54950     1.73631     3.07117     1.37297
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma*~0)            2      -3214    75     0   124   125    -2.20495     1.35408     0.65486     2.99611     1.36107
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)~0)          2       -423    58     0   126   127    10.77144    24.73047    80.21307    84.65095     2.00670
                                                                 0.025       0.053       0.178       0.188
   84  pi+                   1        211    58     0     0     0     0.38550     0.79686     2.98924     3.12067     0.13957
                                                                 0.025       0.053       0.178       0.188
   85  (eta)                 2        221    58     0   128   129     0.71324     1.67050     5.08416     5.42657     0.54745
                                                                 0.025       0.053       0.178       0.188
   86  pi-                   1       -211    58     0     0     0     0.54550     0.93724     2.88608     3.08625     0.13957
                                                                 0.025       0.053       0.178       0.188
   87  (b_1(1235)+)          2      10213    58     0   130   131     4.54655     7.97201    29.34323    30.77207     1.29269
                                                                 0.025       0.053       0.178       0.188
   88  (rho(770)-)           2       -213    59     0   132   133     0.32614     1.76283     5.92081     6.23165     0.75066
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.22931     0.16404     1.48189     1.51491     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    60     0   134   134    -0.52660     1.88443     9.64634     9.85535     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.07170     0.52149     1.21979     1.33584     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    61     0   135   136     0.00262     1.09633     6.85887     7.00671     0.92084
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.21601     0.12462     2.95279     2.96658     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    62     0     0     0    -0.41479     0.52786     2.60388     2.73395     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   137   138     0.04846     0.66670     1.67693     1.81029     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    63     0   139   140    -1.36903     2.43933    13.13562    13.43938     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.23198     1.08860     4.13141     4.28099     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   141   142     0.01916    -0.00127     0.40621     0.42848     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    65     0   143   144    -0.18062     0.48990     2.10692     2.28852     0.72499
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     0.04540     0.21999     0.32829     0.42156     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0    -0.28127     0.96583    -0.11751     1.02237     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.26867    -0.02077     0.38594     0.49096     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    67     0   145   146     0.59621     1.76458     0.86979     2.20559     0.79932
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.00965    -0.03709    -0.01667     0.14569     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  nu_e~                 1        -12    69     0     0     0    -4.36714    -8.11066   -25.05029    26.69029     0.00000
                                                                -0.184      -0.288      -1.087       1.141
  106  e-                    1         11    69     0     0     0    -6.20190   -10.10575   -35.47711    37.40608     0.00051
                                                                -0.184      -0.288      -1.087       1.141
  107  (Xi_c0)               2       4132    69     0   147   149    -7.65340   -10.33168   -47.02661    48.81519     2.47030
                                                                -0.184      -0.288      -1.087       1.141
  108  n~0                   1      -2112    70     0     0     0    -2.02555    -3.05196   -11.79956    12.39071     0.93957
                                                               -37.754     -63.163    -242.351     254.114
  109  pi+                   1        211    70     0     0     0    -0.16785    -0.61762    -2.28027     2.37250     0.13957
                                                               -37.754     -63.163    -242.351     254.114
  110  gamma                 1         22    73     0     0     0    -2.22122    -0.48747   -15.20499    15.37410     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  111  gamma                 1         22    73     0     0     0    -0.36739    -0.09068    -2.18888     2.22135     0.00000
                                                                -0.000      -0.000      -0.003       0.003
  112  (K0)                  2        311    74     0   150   150    -0.36206    -1.16656   -15.48865    15.54471     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   151   152    -1.18727    -0.65952    -8.34528     8.45615     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)~0)           2       -313    76     0   153   154    -0.02243     0.25617    -1.51306     1.78996     0.92114
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.03272     0.13429    -1.49415     1.50700     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.00522     0.10892    -0.10093     0.20386     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    77     0     0     0    -0.16861     0.00088    -0.06939     0.22962     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   155   156     0.19142     0.09371    -0.57696     0.62970     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     0.02829     0.21709     0.03036     0.26140     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.21176     0.24006    -0.01168     0.34941     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   157   158     0.08607     0.13197    -0.36174     0.41701     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (Lambda0)             2       3122    81     0   159   160    -1.09359     1.24231     1.15334     2.30526     1.11568
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    81     0   161   162    -0.36631     0.30719     0.58297     0.76591     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (Lambda~0)            2      -3122    82     0   163   164    -1.78774     0.97714     0.37215     2.35246     1.11568
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    82     0   165   166    -0.41721     0.37694     0.28271     0.64365     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (D~0)                 2       -421    83     0   167   168     9.79559    22.48475    72.89348    76.93149     1.86450
                                                                 0.025       0.053       0.178       0.188
  127  (pi0)                 2        111    83     0   169   170     0.97585     2.24572     7.31959     7.71946     0.13498
                                                                 0.025       0.053       0.178       0.188
  128  gamma                 1         22    85     0     0     0    -0.04559     0.30337     0.54178     0.62261     0.00000
                                                                 0.025       0.053       0.178       0.188
  129  gamma                 1         22    85     0     0     0     0.75883     1.36713     4.54238     4.80396     0.00000
                                                                 0.025       0.053       0.178       0.188
  130  (omega(782))          2        223    87     0   171   173     3.28357     5.09175    20.04615    20.95646     0.78571
                                                                 0.025       0.053       0.178       0.188
  131  pi+                   1        211    87     0     0     0     1.26298     2.88026     9.29709     9.81562     0.13957
                                                                 0.025       0.053       0.178       0.188
  132  pi-                   1       -211    88     0     0     0     0.13323     0.14673     1.48681     1.50644     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   174   175     0.19291     1.61610     4.43401     4.72521     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130    90     0     0     0    -0.52660     1.88443     9.64634     9.85535     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321    92     0     0     0    -0.08012     0.30304     2.11978     2.19894     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0     0.08274     0.79330     4.73910     4.80777     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0    -0.01839     0.14185     0.49683     0.51701     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    95     0     0     0     0.06685     0.52485     1.18009     1.29327     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0    -0.36131     1.04938     5.11428     5.23518     0.13957
                                                                -2.346       4.180      22.508      23.028
  140  pi-                   1       -211    96     0     0     0    -1.00772     1.38995     8.02134     8.20420     0.13957
                                                                -2.346       4.180      22.508      23.028
  141  gamma                 1         22    98     0     0     0     0.05458    -0.05029     0.19031     0.20427     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0    -0.03542     0.04902     0.21590     0.22421     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  pi-                   1       -211    99     0     0     0    -0.12730     0.32693     2.01777     2.05279     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    99     0   176   177    -0.05332     0.16297     0.08915     0.23573     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   103     0     0     0     0.49702     0.56060     0.10461     0.76924     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   103     0   178   179     0.09919     1.20398     0.76517     1.43636     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   107     0   180   181    -1.90886    -2.69553   -11.26041    11.73561     0.13498
                                                                -0.369      -0.538      -2.223       2.321
  148  (Sigma0)              2       3212   107     0   182   183    -4.69474    -6.69871   -31.13473    32.21346     1.19255
                                                                -0.369      -0.538      -2.223       2.321
  149  (K~0)                 2       -311   107     0   184   184    -1.04981    -0.93745    -4.63148     4.86613     0.49767
                                                                -0.369      -0.538      -2.223       2.321
  150  KL0                   1        130   112     0     0     0    -0.36206    -1.16656   -15.48865    15.54471     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.53043    -0.24605    -3.90865     3.95214     0.00000
                                                                -0.002      -0.001      -0.011       0.011
  152  gamma                 1         22   113     0     0     0    -0.65685    -0.41347    -4.43663     4.50401     0.00000
                                                                -0.002      -0.001      -0.011       0.011
  153  K-                    1       -321   114     0     0     0     0.22155     0.30709    -0.74553     0.97100     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0    -0.24398    -0.05092    -0.76753     0.81896     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.09338     0.02887    -0.43278     0.44368     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   118     0     0     0     0.09804     0.06485    -0.14418     0.18602     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.00788     0.11091    -0.19398     0.22358     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   121     0     0     0     0.09395     0.02106    -0.16776     0.19343     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  p+                    1       2212   122     0     0     0    -1.05025     1.15678     1.09500     2.12615     0.93827
                                                              -244.669     277.941     258.038     515.755
  160  pi-                   1       -211   122     0     0     0    -0.04334     0.08553     0.05835     0.17910     0.13957
                                                              -244.669     277.941     258.038     515.755
  161  gamma                 1         22   123     0     0     0    -0.15158     0.19931     0.35691     0.43599     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   123     0     0     0    -0.21473     0.10788     0.22606     0.32993     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  n~0                   1      -2112   124     0     0     0    -1.64186     0.92892     0.27265     2.12502     0.93957
                                                               -20.678      11.302       4.304      27.209
  164  (pi0)                 2        111   124     0   185   186    -0.14589     0.04822     0.09950     0.22744     0.13498
                                                               -20.678      11.302       4.304      27.209
  165  gamma                 1         22   125     0     0     0    -0.22598     0.28806     0.19957     0.41698     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0    -0.19123     0.08888     0.08314     0.22668     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  K+                    1        321   126     0     0     0     2.95408     7.27392    23.36962    24.65804     0.49360
                                                                 0.370       0.845       2.745       2.896
  168  (a_1(1260)-)          2     -20213   126     0   187   188     6.84151    15.21083    49.52386    52.27344     1.31301
                                                                 0.370       0.845       2.745       2.896
  169  gamma                 1         22   127     0     0     0     0.20404     0.44376     1.63321     1.70468     0.00000
                                                                 0.025       0.054       0.180       0.190
  170  gamma                 1         22   127     0     0     0     0.77181     1.80196     5.68637     6.01478     0.00000
                                                                 0.025       0.054       0.180       0.190
  171  pi-                   1       -211   130     0     0     0     0.72809     1.26382     4.06685     4.32274     0.13957
                                                                 0.025       0.053       0.178       0.188
  172  pi+                   1        211   130     0     0     0     1.61790     2.21692     9.79762    10.17572     0.13957
                                                                 0.025       0.053       0.178       0.188
  173  (pi0)                 2        111   130     0   189   190     0.93758     1.61102     6.18168     6.45800     0.13498
                                                                 0.025       0.053       0.178       0.188
  174  gamma                 1         22   133     0     0     0     0.12757     1.26942     3.61211     3.83080     0.00000
                                                                 0.000       0.001       0.003       0.003
  175  gamma                 1         22   133     0     0     0     0.06534     0.34667     0.82190     0.89441     0.00000
                                                                 0.000       0.001       0.003       0.003
  176  gamma                 1         22   144     0     0     0    -0.07793     0.03336     0.04860     0.09772     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   144     0     0     0     0.02462     0.12961     0.04055     0.13802     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   146     0     0     0     0.13153     1.05213     0.66703     1.25268     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   146     0     0     0    -0.03234     0.15185     0.09814     0.18367     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   147     0     0     0    -1.83529    -2.59790   -10.74516    11.20606     0.00000
                                                                -0.369      -0.538      -2.225       2.322
  181  gamma                 1         22   147     0     0     0    -0.07357    -0.09763    -0.51524     0.52955     0.00000
                                                                -0.369      -0.538      -2.225       2.322
  182  (Lambda0)             2       3122   148     0   191   192    -4.59933    -6.62186   -30.78892    31.84659     1.11568
                                                                -0.369      -0.538      -2.223       2.321
  183  gamma                 1         22   148     0     0     0    -0.09541    -0.07685    -0.34581     0.36687     0.00000
                                                                -0.369      -0.538      -2.223       2.321
  184  (KS0)                 2        310   149     0   193   194    -1.04981    -0.93745    -4.63148     4.86613     0.49767
                                                                -0.369      -0.538      -2.223       2.321
  185  gamma                 1         22   164     0     0     0    -0.08701     0.00570     0.12330     0.15101     0.00000
                                                               -20.678      11.302       4.304      27.209
  186  gamma                 1         22   164     0     0     0    -0.05888     0.04253    -0.02379     0.07643     0.00000
                                                               -20.678      11.302       4.304      27.209
  187  (rho(770)0)           2        113   168     0   195   196     2.94027     5.84954    19.26881    20.36355     0.72444
                                                                 0.370       0.845       2.745       2.896
  188  pi-                   1       -211   168     0     0     0     3.90124     9.36129    30.25506    31.90990     0.13957
                                                                 0.370       0.845       2.745       2.896
  189  gamma                 1         22   173     0     0     0     0.36531     0.76107     2.78066     2.90599     0.00000
                                                                 0.025       0.054       0.179       0.189
  190  gamma                 1         22   173     0     0     0     0.57228     0.84995     3.40101     3.55201     0.00000
                                                                 0.025       0.054       0.179       0.189
  191  p+                    1       2212   182     0     0     0    -3.92096    -5.78341   -26.89642    27.80502     0.93827
                                                              -154.326    -222.197   -1032.845    1068.346
  192  pi-                   1       -211   182     0     0     0    -0.67837    -0.83845    -3.89250     4.04157     0.13957
                                                              -154.326    -222.197   -1032.845    1068.346
  193  (pi0)                 2        111   184     0   197   198    -0.67296    -0.33368    -2.57961     2.69013     0.13498
                                                               -77.041     -69.003    -340.479     357.713
  194  (pi0)                 2        111   184     0   199   200    -0.37685    -0.60377    -2.05187     2.17599     0.13498
                                                               -77.041     -69.003    -340.479     357.713
  195  pi+                   1        211   187     0     0     0     1.18769     2.84866     9.84789    10.32114     0.13957
                                                                 0.370       0.845       2.745       2.896
  196  pi-                   1       -211   187     0     0     0     1.75258     3.00088     9.42091    10.04241     0.13957
                                                                 0.370       0.845       2.745       2.896
  197  gamma                 1         22   193     0     0     0    -0.34125    -0.10791    -1.35456     1.40105     0.00000
                                                               -77.041     -69.004    -340.479     357.714
  198  gamma                 1         22   193     0     0     0    -0.33171    -0.22577    -1.22505     1.28909     0.00000
                                                               -77.041     -69.004    -340.479     357.714
  199  gamma                 1         22   194     0     0     0    -0.29620    -0.35205    -1.29840     1.37750     0.00000
                                                               -77.041     -69.004    -340.479     357.714
  200  gamma                 1         22   194     0     0     0    -0.08064    -0.25171    -0.75347     0.79849     0.00000
                                                               -77.041     -69.004    -340.479     357.714
 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     0.00282    -0.01650   249.12773   249.12773     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.11513   250.11513     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00282     0.01650     0.00385     0.01717     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    19.69063    34.20720    10.35574    40.80571     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.15108   -33.50439   -42.27684    57.24204     0.10566
    9  H_10                  1         25     3     4     0     0    -0.53673    -0.71931    30.93370   401.19534   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.282114D-02 -0.164961D-01  0.249128D+03  0.249128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.594877D-05 -0.474313D-05 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.196906D+02  0.342072D+02  0.103557D+02  0.408056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.191511D+02 -0.335044D+02 -0.422768D+02  0.572419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.536734D+00 -0.719308D+00  0.309337D+02  0.401195D+03  0.400000D+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    -0.00282     0.01650     0.00385     0.01717     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    19.69063    34.20720    10.35574    40.80571     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.15108   -33.50439   -42.27684    57.24204     0.10566
    5  H_10                  1         25     0     0     0     0    -0.53673    -0.71931    30.93370   401.19534   400.00000



                            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     -0.00282      0.01650      0.00385      0.01717      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     19.69063     34.20720     10.35574     40.80571      0.10566
    4  mu+                1       -13    0           0           0    -19.15108    -33.50439    -42.27684     57.24204      0.10566
    5  h0                 1        25    0           0           0     -0.53673     -0.71931     30.93370    401.19534    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.98358    499.26030    499.25933
  pytaud itau,orig,forig,n_ini=          138           0          24          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00282      0.01650      0.00385      0.01717      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -0.00003      0.00003      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     19.69063     34.20720     10.35574     40.80571      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.15108    -33.50439    -42.27684     57.24204      0.10566
    5  (h0)              11        25    0          13          14     -0.53673     -0.71931     30.93370    401.19534    400.00000
    6  (CMshower)        11        94    3           7           8      0.53955      0.70281    -31.92110     98.04775     92.70178
    7  (mu-)             14        13    6   0   3   9   0   3   9     19.68022     34.18899     10.33278     40.83678      2.16288
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -19.14068    -33.48619    -42.25388     57.21097      0.11882
    9  mu-                1        13    7           0           0     19.62491     34.01237     10.11310     40.54954      0.10566
   10  gamma              1        22    7           0           0      0.05531      0.17662      0.21968      0.28725      0.00000
   11  mu+                1       -13    8           0           0    -19.12451    -33.45463    -42.21540     57.15864      0.10566
   12  gamma              1        22    8           0           0     -0.01616     -0.03156     -0.03848      0.05233      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16    160.39156   -117.51865     -5.55125    198.97221      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17   -160.92829    116.79935     36.48494    202.22313      4.80000
   15  (CMshower)        11        94   13          16          17     -0.53673     -0.71931     30.93370    401.19534    400.00000
   16  (b)               14         5   15   3  13  19   0  13  18    154.79482   -113.42517     -5.15634    194.64454     32.14352
   17  (bbar)            14        -5   15   0  14  20   3  14  21   -155.33155    112.70586     36.09004    206.55079     67.30704
   18  (b)               13         5   16   2  19   0   0  16   0    153.94567   -114.81167     -3.24016    192.13154      4.80000
   19  (g)               13        21   16   2  16   0   2  18   0      0.84914      1.38650     -1.91618      2.51300      0.00000
   20  (bbar)            14        -5   17   0  17  22   3  21  23    -96.41182    101.52489     41.32451    146.26683      9.15036
   21  (g)               14        21   17   3  20  25   3  17  24    -58.91973     11.18098     -5.23447     60.28397      3.19499
   22  (bbar)            13        -5   20   0  20   0   2  23   0    -73.73963     81.00693     34.36111    114.90597      4.80000
   23  (g)               13        21   20   2  22   0   2  20   0    -22.67219     20.51796      6.96340     31.36086      0.00000
   24  (g)               13        21   21   2  25   0   2  21   0    -13.61517      1.42469     -1.90412     13.82129      0.00000
   25  (g)               13        21   21   2  21   0   2  24   0    -45.30457      9.75629     -3.33035     46.46267      0.00000
   26  (b)           A   12         5   18          32          32    153.94567   -114.81167     -3.24016    192.13154      4.80000
   27  (g)           I   12        21   19          32          32      0.84914      1.38650     -1.91618      2.51300      0.00000
   28  (g)           I   12        21   24          32          32    -13.61517      1.42469     -1.90412     13.82129      0.00000
   29  (g)           I   12        21   25          32          32    -45.30457      9.75629     -3.33035     46.46267      0.00000
   30  (g)           I   12        21   23          32          32    -22.67219     20.51796      6.96340     31.36086      0.00000
   31  (bbar)        V   11        -5   22          32          32    -73.73963     81.00693     34.36111    114.90597      4.80000
   32  (string)          11        92   26          33          53     -0.53673     -0.71931     30.93370    401.19534    400.00000
   33  (B*_2-)           11      -525   32          54          55    143.59746   -106.73280     -2.88242    179.03735      5.82594
   34  (Delta++)         11      2224   32          56          57      6.16537     -4.88044     -0.10440      7.94956      1.16370
   35  (rho0)            11       113   32          58          59      3.20795     -2.57684     -0.82253      4.26820      0.78094
   36  (Deltabar--)      11     -2224   32          60          61      1.04710      0.05017     -0.23459      1.62380      1.21769
   37  (pi0)             11       111   32          62          63      0.14962      0.00762     -0.28648      0.35034      0.13498
   38  (rho+)            11       213   32          64          65     -0.18378      0.24661     -0.31725      0.75687      0.61450
   39  pi-                1      -211   32           0           0      0.09176      0.36796      0.12076      0.42176      0.13957
   40  (a_1+)            11     20213   32          66          67     -1.98691      0.09732     -1.00927      2.58681      1.30985
   41  (rho0)            11       113   32          68          69     -8.92035      1.19637     -0.77168      9.05534      0.63233
   42  (eta')            11       331   32          70          71     -2.58955      0.89293      0.14239      2.90529      0.95776
   43  pi-                1      -211   32           0           0     -0.92799      0.40800     -0.14414      1.03338      0.13957
   44  (a_20)            11       115   32          72          73    -10.90735      1.95407     -1.21244     11.21926      1.27005
   45  (a_20)            11       115   32          74          75    -14.47150      2.49118     -1.36480     14.79678      1.20481
   46  (rho+)            11       213   32          76          77     -5.23895      1.42003     -0.56477      5.52765      0.87909
   47  (rho-)            11      -213   32          78          79     -6.34654      2.38801      0.02556      6.82864      0.80528
   48  (omega)           11       223   32          80          82     -5.83181      1.24714     -0.34322      6.03177      0.83613
   49  (rho+)            11       213   32          83          84     -3.04558      2.41767      0.94011      4.15165      1.10985
   50  (Sigma*-)         11      3114   32          85          86     -5.62683      4.36182      0.88467      7.30764      1.39003
   51  (Sigma*bar0)      11     -3214   32          87          88     -5.29003      4.54246      2.32683      7.48208      1.39611
   52  (b_1+)            11     10213   32          89          90    -10.46830     10.54762      3.36888     15.29120      1.27814
   53  (B_10)            11     10513   32          91          92    -72.96053     78.83378     33.18251    112.56997      5.73713
   54  (Bbar0)           11      -511   33          93          95    121.98324    -90.28794     -2.27053    151.87116      5.27920
   55  pi-                1      -211   33           0           0     21.61422    -16.44486     -0.61189     27.16619      0.13957
   56  p+                 1      2212   34           0           0      5.42059     -4.16413      0.01928      6.89953      0.93827
   57  pi+                1       211   34           0           0      0.74478     -0.71632     -0.12368      1.05004      0.13957
   58  pi-                1      -211   35           0           0      2.17079     -2.14104     -0.53572      3.09885      0.13957
   59  pi+                1       211   35           0           0      1.03716     -0.43579     -0.28681      1.16934      0.13957
   60  pbar-              1     -2212   36           0           0      0.99857     -0.01412     -0.36323      1.41761      0.93827
   61  pi-                1      -211   36           0           0      0.04854      0.06428      0.12864      0.20619      0.13957
   62  gamma              1        22   37           0           0      0.16763     -0.01233     -0.20828      0.26764      0.00000
   63  gamma              1        22   37           0           0     -0.01801      0.01995     -0.07821      0.08270      0.00000
   64  pi+                1       211   38           0           0     -0.31724      0.13166     -0.37524      0.52751      0.13957
   65  (pi0)             11       111   38          96          97      0.13347      0.11495      0.05799      0.22936      0.13498
   66  (rho0)            11       113   40          98          99     -1.56181      0.47580     -0.62440      1.88570      0.70736
   67  pi+                1       211   40           0           0     -0.42510     -0.37848     -0.38488      0.70112      0.13957
   68  pi-                1      -211   41           0           0     -6.32952      0.60244     -0.48096      6.37781      0.13957
   69  pi+                1       211   41           0           0     -2.59083      0.59393     -0.29072      2.67753      0.13957
   70  gamma              1        22   42           0           0     -0.24052      0.19818     -0.06157      0.31767      0.00000
   71  (rho0)            11       113   42         100         101     -2.34903      0.69475      0.20396      2.58761      0.80839
   72  (rho+)            11       213   44         102         103     -4.94080      0.85126     -0.79448      5.13566      0.77955
   73  pi-                1      -211   44           0           0     -5.96656      1.10282     -0.41795      6.08360      0.13957
   74  (rho-)            11      -213   45         104         105     -6.98542      0.94262     -0.39293      7.08941      0.64864
   75  pi+                1       211   45           0           0     -7.48609      1.54857     -0.97187      7.70737      0.13957
   76  pi+                1       211   46           0           0     -1.51974      0.76259      0.00227      1.70606      0.13957
   77  (pi0)             11       111   46         106         107     -3.71921      0.65744     -0.56704      3.82158      0.13498
   78  pi-                1      -211   47           0           0     -4.65901      2.06799      0.14784      5.10140      0.13957
   79  (pi0)             11       111   47         108         109     -1.68754      0.32002     -0.12228      1.72724      0.13498
   80  pi-                1      -211   48           0           0     -3.23524      0.86462      0.01204      3.35171      0.13957
   81  pi+                1       211   48           0           0     -1.04718      0.05293     -0.03512      1.05835      0.13957
   82  (pi0)             11       111   48         110         111     -1.54939      0.32959     -0.32015      1.62171      0.13498
   83  pi+                1       211   49           0           0     -2.22633      2.25388      0.54476      3.21757      0.13957
   84  (pi0)             11       111   49         112         113     -0.81925      0.16379      0.39535      0.93408      0.13498
   85  (Lambda0)         11      3122   50         114         115     -5.13186      3.96533      0.63222      6.61092      1.11568
   86  pi-                1      -211   50           0           0     -0.49497      0.39649      0.25245      0.69671      0.13957
   87  (Lambdabar0)      11     -3122   51         116         117     -4.78080      3.94630      2.22426      6.67992      1.11568
   88  (pi0)             11       111   51         118         119     -0.50923      0.59616      0.10257      0.80216      0.13498
   89  (omega)           11       223   52         120         122    -10.27300     10.29868      3.25137     14.92596      0.78441
   90  pi+                1       211   52           0           0     -0.19530      0.24894      0.11751      0.36524      0.13957
   91  (B*+)             11       523   53         123         124    -71.77775     77.38818     32.80404    110.65909      5.32480
   92  pi-                1      -211   53           0           0     -1.18278      1.44560      0.37847      1.91088      0.13957
   93  nu_ebar            1       -12   54           0           0     65.45908    -49.06075     -0.83525     81.80798      0.00000
   94  e-                 1        11   54           0           0     19.69139    -15.76627     -0.28692     25.22714      0.00051
   95  (D*+)             11       413   54         125         126     36.83278    -25.46092     -1.14836     44.83604      2.01000
   96  gamma              1        22   65           0           0      0.12744      0.05384      0.08490      0.16232      0.00000
   97  gamma              1        22   65           0           0      0.00602      0.06110     -0.02692      0.06704      0.00000
   98  pi-                1      -211   66           0           0     -1.35618      0.28586     -0.70707      1.56217      0.13957
   99  pi+                1       211   66           0           0     -0.20562      0.18994      0.08267      0.32353      0.13957
  100  pi-                1      -211   71           0           0     -2.32733      0.63840      0.24606      2.42982      0.13957
  101  pi+                1       211   71           0           0     -0.02171      0.05635     -0.04210      0.15779      0.13957
  102  pi+                1       211   72           0           0     -0.43252      0.15836     -0.24330      0.53928      0.13957
  103  (pi0)             11       111   72         127         128     -4.50828      0.69290     -0.55118      4.59638      0.13498
  104  pi-                1      -211   74           0           0     -2.65514      0.19927     -0.38355      2.69371      0.13957
  105  (pi0)             11       111   74         129         130     -4.33027      0.74335     -0.00938      4.39570      0.13498
  106  gamma              1        22   77           0           0     -2.62026      0.47637     -0.33885      2.68468      0.00000
  107  gamma              1        22   77           0           0     -1.09895      0.18107     -0.22820      1.13690      0.00000
  108  gamma              1        22   79           0           0     -0.59189      0.17806     -0.04106      0.61946      0.00000
  109  gamma              1        22   79           0           0     -1.09564      0.14196     -0.08122      1.10778      0.00000
  110  gamma              1        22   82           0           0     -1.17872      0.28911     -0.20046      1.23010      0.00000
  111  gamma              1        22   82           0           0     -0.37067      0.04048     -0.11969      0.39161      0.00000
  112  gamma              1        22   84           0           0     -0.44162      0.09251      0.13898      0.47212      0.00000
  113  gamma              1        22   84           0           0     -0.37763      0.07128      0.25636      0.46196      0.00000
  114  n0                 1      2112   85           0           0     -3.97562      3.05817      0.55454      5.13306      0.93957
  115  (pi0)             11       111   85         131         132     -1.15623      0.90716      0.07768      1.47786      0.13498
  116  nbar0              1     -2112   87           0           0     -3.94657      3.14819      1.76190      5.42896      0.93957
  117  (pi0)             11       111   87         133         134     -0.83423      0.79812      0.46236      1.25097      0.13498
  118  gamma              1        22   88           0           0     -0.29830      0.32651     -0.00821      0.44234      0.00000
  119  gamma              1        22   88           0           0     -0.21093      0.26964      0.11078      0.35982      0.00000
  120  pi+                1       211   89           0           0     -5.45505      5.32152      1.58905      7.78593      0.13957
  121  pi-                1      -211   89           0           0     -0.51849      0.57362      0.24593      0.82331      0.13957
  122  (pi0)             11       111   89         135         136     -4.29946      4.40355      1.41639      6.31672      0.13498
  123  (B+)              11       521   91         137         139    -71.06330     76.68038     32.50866    109.61091      5.27890
  124  gamma              1        22   91           0           0     -0.71445      0.70781      0.29538      1.04818      0.00000
  125  (D0)              11       421   95         140         141     34.19502    -23.59573     -1.04588     41.60082      1.86450
  126  pi+                1       211   95           0           0      2.63776     -1.86518     -0.10248      3.23522      0.13957
  127  gamma              1        22  103           0           0     -3.92771      0.55973     -0.46572      3.99463      0.00000
  128  gamma              1        22  103           0           0     -0.58057      0.13318     -0.08546      0.60174      0.00000
  129  gamma              1        22  105           0           0     -2.68670      0.51423     -0.04521      2.73584      0.00000
  130  gamma              1        22  105           0           0     -1.64358      0.22911      0.03583      1.65986      0.00000
  131  gamma              1        22  115           0           0     -0.31208      0.30618      0.06153      0.44151      0.00000
  132  gamma              1        22  115           0           0     -0.84415      0.60098      0.01615      1.03635      0.00000
  133  gamma              1        22  117           0           0     -0.72850      0.64529      0.42227      1.06086      0.00000
  134  gamma              1        22  117           0           0     -0.10572      0.15282      0.04009      0.19011      0.00000
  135  gamma              1        22  122           0           0     -3.76610      3.86683      1.19702      5.52890      0.00000
  136  gamma              1        22  122           0           0     -0.53336      0.53672      0.21937      0.78783      0.00000
  137  nu_tau             1        16  123           0           0    -20.03226     22.54711      9.83021     31.72218      0.00000
  138  tau+               1       -15  123           0           0      0.00000      0.00000      1.09753      2.08861      1.77700
  139  D*bar0             1      -423  123           0           0    -29.66941     32.61025     13.86244     46.25902      2.00670
  140  K*bar0             1      -313  125           0           0     24.73608    -17.41361     -0.34210     30.26569      0.88737
  141  eta                1       221  125           0           0      9.45894     -6.18212     -0.70378     11.33513      0.54745
                   sum charge:  0.00   sum momentum and inv. mass:     21.36163    -21.52301     -8.70205    469.71919    468.65855
  do_dexay jtau,jorig,jforig,nhep=          138           0          24           6
  i,idhep(i),spinlh(3,i)=          138         -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     0.00282    -0.01650   249.12773   249.12773     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -250.11513   250.11513     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00282     0.01650     0.00385     0.01717     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.69063    34.20720    10.35574    40.80571     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.15108   -33.50439   -42.27684    57.24204     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.53673    -0.71931    30.93370   401.19534   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00282     0.01650     0.00385     0.01717     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.69063    34.20720    10.35574    40.80571     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.15108   -33.50439   -42.27684    57.24204     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -0.53673    -0.71931    30.93370   401.19534   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.53955     0.70281   -31.92110    98.04775    92.70178
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.68022    34.18899    10.33278    40.83678     2.16288
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -19.14068   -33.48619   -42.25388    57.21097     0.11882
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.62491    34.01237    10.11310    40.54954     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05531     0.17662     0.21968     0.28725     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -19.12451   -33.45463   -42.21540    57.15864     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01616    -0.03156    -0.03848     0.05233     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   160.39156  -117.51865    -5.55125   198.97221     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -160.92829   116.79935    36.48494   202.22313     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -0.53673    -0.71931    30.93370   401.19534   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   154.79482  -113.42517    -5.15634   194.64454    32.14352
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -155.33155   112.70586    36.09004   206.55079    67.30704
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35   153.94567  -114.81167    -3.24016   192.13154     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36     0.84914     1.38650    -1.91618     2.51300     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   -96.41182   101.52489    41.32451   146.26683     9.15036
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -58.91973    11.18098    -5.23447    60.28397     3.19499
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    40    40   -73.73963    81.00693    34.36111   114.90597     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39   -22.67219    20.51796     6.96340    31.36086     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37   -13.61517     1.42469    -1.90412    13.82129     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38   -45.30457     9.75629    -3.33035    46.46267     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41   153.94567  -114.81167    -3.24016   192.13154     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41     0.84914     1.38650    -1.91618     2.51300     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41   -13.61517     1.42469    -1.90412    13.82129     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41   -45.30457     9.75629    -3.33035    46.46267     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41   -22.67219    20.51796     6.96340    31.36086     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    31     0    41    41   -73.73963    81.00693    34.36111   114.90597     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    62    -0.53673    -0.71931    30.93370   401.19534   400.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*_2-)               2       -525    41     0    63    64   143.59746  -106.73280    -2.88242   179.03735     5.82594
                                                                 0.000       0.000       0.000       0.000
   43  (Delta++)             2       2224    41     0    65    66     6.16537    -4.88044    -0.10440     7.94956     1.16370
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    41     0    67    68     3.20795    -2.57684    -0.82253     4.26820     0.78094
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    41     0    69    70     1.04710     0.05017    -0.23459     1.62380     1.21769
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    41     0    71    72     0.14962     0.00762    -0.28648     0.35034     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    41     0    73    74    -0.18378     0.24661    -0.31725     0.75687     0.61450
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    41     0     0     0     0.09176     0.36796     0.12076     0.42176     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)+)          2      20213    41     0    75    76    -1.98691     0.09732    -1.00927     2.58681     1.30985
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    77    78    -8.92035     1.19637    -0.77168     9.05534     0.63233
                                                                 0.000       0.000       0.000       0.000
   51  (eta'(958))           2        331    41     0    79    80    -2.58955     0.89293     0.14239     2.90529     0.95776
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.92799     0.40800    -0.14414     1.03338     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    41     0    81    82   -10.90735     1.95407    -1.21244    11.21926     1.27005
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    41     0    83    84   -14.47150     2.49118    -1.36480    14.79678     1.20481
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    85    86    -5.23895     1.42003    -0.56477     5.52765     0.87909
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    41     0    87    88    -6.34654     2.38801     0.02556     6.82864     0.80528
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    89    91    -5.83181     1.24714    -0.34322     6.03177     0.83613
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    41     0    92    93    -3.04558     2.41767     0.94011     4.15165     1.10985
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*-)             2       3114    41     0    94    95    -5.62683     4.36182     0.88467     7.30764     1.39003
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*~0)            2      -3214    41     0    96    97    -5.29003     4.54246     2.32683     7.48208     1.39611
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    41     0    98    99   -10.46830    10.54762     3.36888    15.29120     1.27814
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)0)             2      10513    41     0   100   101   -72.96053    78.83378    33.18251   112.56997     5.73713
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    42     0   102   104   121.98324   -90.28794    -2.27053   151.87116     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    21.61422   -16.44486    -0.61189    27.16619     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    43     0     0     0     5.42059    -4.16413     0.01928     6.89953     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     0.74478    -0.71632    -0.12368     1.05004     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0     2.17079    -2.14104    -0.53572     3.09885     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     1.03716    -0.43579    -0.28681     1.16934     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    45     0     0     0     0.99857    -0.01412    -0.36323     1.41761     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     0.04854     0.06428     0.12864     0.20619     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    46     0     0     0     0.16763    -0.01233    -0.20828     0.26764     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    46     0     0     0    -0.01801     0.01995    -0.07821     0.08270     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  pi+                   1        211    47     0     0     0    -0.31724     0.13166    -0.37524     0.52751     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   105   106     0.13347     0.11495     0.05799     0.22936     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    49     0   107   108    -1.56181     0.47580    -0.62440     1.88570     0.70736
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -0.42510    -0.37848    -0.38488     0.70112     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -6.32952     0.60244    -0.48096     6.37781     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -2.59083     0.59393    -0.29072     2.67753     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.24052     0.19818    -0.06157     0.31767     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    51     0   109   110    -2.34903     0.69475     0.20396     2.58761     0.80839
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    53     0   111   112    -4.94080     0.85126    -0.79448     5.13566     0.77955
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -5.96656     1.10282    -0.41795     6.08360     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    54     0   113   114    -6.98542     0.94262    -0.39293     7.08941     0.64864
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -7.48609     1.54857    -0.97187     7.70737     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -1.51974     0.76259     0.00227     1.70606     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   115   116    -3.71921     0.65744    -0.56704     3.82158     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -4.65901     2.06799     0.14784     5.10140     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   117   118    -1.68754     0.32002    -0.12228     1.72724     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -3.23524     0.86462     0.01204     3.35171     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -1.04718     0.05293    -0.03512     1.05835     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   119   120    -1.54939     0.32959    -0.32015     1.62171     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -2.22633     2.25388     0.54476     3.21757     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   121   122    -0.81925     0.16379     0.39535     0.93408     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda0)             2       3122    59     0   123   124    -5.13186     3.96533     0.63222     6.61092     1.11568
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0    -0.49497     0.39649     0.25245     0.69671     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda~0)            2      -3122    60     0   125   126    -4.78080     3.94630     2.22426     6.67992     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   127   128    -0.50923     0.59616     0.10257     0.80216     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    61     0   129   131   -10.27300    10.29868     3.25137    14.92596     0.78441
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -0.19530     0.24894     0.11751     0.36524     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B*+)                 2        523    62     0   132   133   -71.77775    77.38818    32.80404   110.65909     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -1.18278     1.44560     0.37847     1.91088     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  nu_e~                 1        -12    63     0     0     0    65.45908   -49.06075    -0.83525    81.80798     0.00000
                                                                11.774      -8.714      -0.219      14.658
  103  e-                    1         11    63     0     0     0    19.69139   -15.76627    -0.28692    25.22714     0.00051
                                                                11.774      -8.714      -0.219      14.658
  104  (D*(2010)+)           2        413    63     0   134   135    36.83278   -25.46092    -1.14836    44.83604     2.01000
                                                                11.774      -8.714      -0.219      14.658
  105  gamma                 1         22    74     0     0     0     0.12744     0.05384     0.08490     0.16232     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.00602     0.06110    -0.02692     0.06704     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -1.35618     0.28586    -0.70707     1.56217     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -0.20562     0.18994     0.08267     0.32353     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    80     0     0     0    -2.32733     0.63840     0.24606     2.42982     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    80     0     0     0    -0.02171     0.05635    -0.04210     0.15779     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    81     0     0     0    -0.43252     0.15836    -0.24330     0.53928     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    81     0   136   137    -4.50828     0.69290    -0.55118     4.59638     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    83     0     0     0    -2.65514     0.19927    -0.38355     2.69371     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    83     0   138   139    -4.33027     0.74335    -0.00938     4.39570     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -2.62026     0.47637    -0.33885     2.68468     0.00000
                                                                -0.001       0.000      -0.000       0.001
  116  gamma                 1         22    86     0     0     0    -1.09895     0.18107    -0.22820     1.13690     0.00000
                                                                -0.001       0.000      -0.000       0.001
  117  gamma                 1         22    88     0     0     0    -0.59189     0.17806    -0.04106     0.61946     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    88     0     0     0    -1.09564     0.14196    -0.08122     1.10778     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0    -1.17872     0.28911    -0.20046     1.23010     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0    -0.37067     0.04048    -0.11969     0.39161     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.44162     0.09251     0.13898     0.47212     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    93     0     0     0    -0.37763     0.07128     0.25636     0.46196     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  n0                    1       2112    94     0     0     0    -3.97562     3.05817     0.55454     5.13306     0.93957
                                                               -41.889      32.367       5.161      53.961
  124  (pi0)                 2        111    94     0   140   141    -1.15623     0.90716     0.07768     1.47786     0.13498
                                                               -41.889      32.367       5.161      53.961
  125  n~0                   1      -2112    96     0     0     0    -3.94657     3.14819     1.76190     5.42896     0.93957
                                                              -479.723     395.987     223.190     670.289
  126  (pi0)                 2        111    96     0   142   143    -0.83423     0.79812     0.46236     1.25097     0.13498
                                                              -479.723     395.987     223.190     670.289
  127  gamma                 1         22    97     0     0     0    -0.29830     0.32651    -0.00821     0.44234     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.21093     0.26964     0.11078     0.35982     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  pi+                   1        211    98     0     0     0    -5.45505     5.32152     1.58905     7.78593     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    98     0     0     0    -0.51849     0.57362     0.24593     0.82331     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    98     0   144   145    -4.29946     4.40355     1.41639     6.31672     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (B+)                  2        521   100     0   146   148   -71.06330    76.68038    32.50866   109.61091     5.27890
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.71445     0.70781     0.29538     1.04818     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (D0)                  2        421   104     0   149   150    34.19502   -23.59573    -1.04588    41.60082     1.86450
                                                                11.774      -8.714      -0.219      14.658
  135  pi+                   1        211   104     0     0     0     2.63776    -1.86518    -0.10248     3.23522     0.13957
                                                                11.774      -8.714      -0.219      14.658
  136  gamma                 1         22   112     0     0     0    -3.92771     0.55973    -0.46572     3.99463     0.00000
                                                                -0.002       0.000      -0.000       0.002
  137  gamma                 1         22   112     0     0     0    -0.58057     0.13318    -0.08546     0.60174     0.00000
                                                                -0.002       0.000      -0.000       0.002
  138  gamma                 1         22   114     0     0     0    -2.68670     0.51423    -0.04521     2.73584     0.00000
                                                                -0.003       0.000      -0.000       0.003
  139  gamma                 1         22   114     0     0     0    -1.64358     0.22911     0.03583     1.65986     0.00000
                                                                -0.003       0.000      -0.000       0.003
  140  gamma                 1         22   124     0     0     0    -0.31208     0.30618     0.06153     0.44151     0.00000
                                                               -41.889      32.367       5.161      53.962
  141  gamma                 1         22   124     0     0     0    -0.84415     0.60098     0.01615     1.03635     0.00000
                                                               -41.889      32.367       5.161      53.962
  142  gamma                 1         22   126     0     0     0    -0.72850     0.64529     0.42227     1.06086     0.00000
                                                              -479.724     395.987     223.190     670.289
  143  gamma                 1         22   126     0     0     0    -0.10572     0.15282     0.04009     0.19011     0.00000
                                                              -479.724     395.987     223.190     670.289
  144  gamma                 1         22   131     0     0     0    -3.76610     3.86683     1.19702     5.52890     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   131     0     0     0    -0.53336     0.53672     0.21937     0.78783     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  nu_tau                1         16   132     0     0     0   -20.03226    22.54711     9.83021    31.72218     0.00000
                                                                -0.538       0.580       0.246       0.830
  147  (tau+)                2        -15   132     0   151   152   -21.36163    21.52301     8.81600    31.62972     1.77700
                                                                -0.538       0.580       0.246       0.830
  148  (D*(2010)~0)          2       -423   132     0   155   156   -29.66941    32.61025    13.86244    46.25902     2.00670
                                                                -0.538       0.580       0.246       0.830
  149  (K*(892)~0)           2       -313   134     0   157   158    24.73608   -17.41361    -0.34210    30.26569     0.88737
                                                                14.661     -10.707      -0.307      18.171
  150  (eta)                 2        221   134     0   159   161     9.45894    -6.18212    -0.70378    11.33513     0.54745
                                                                14.661     -10.707      -0.307      18.171
  151  nu_tau~               1        -16   147     0     0     0   -12.25260    11.35594     4.89055    17.40693     0.01000
                                                                -0.878       0.924       0.387       1.334
  152  (rho(770)+)           2        213   147     0   153   154    -9.10903    10.16707     3.92546    14.22279     0.73124
                                                                -0.878       0.924       0.387       1.334
  153  pi+                   1        211   152     0     0     0    -2.73719     2.63408     1.19181     3.98377     0.13957
                                                                -0.878       0.924       0.387       1.334
  154  (pi0)                 2        111   152     0   162   163    -6.37184     7.53299     2.73365    10.23901     0.13496
                                                                -0.878       0.924       0.387       1.334
  155  (D~0)                 2       -421   148     0   164   168   -27.68891    30.35467    13.05136    43.14969     1.86450
                                                                -0.538       0.580       0.246       0.830
  156  gamma                 1         22   148     0     0     0    -1.98050     2.25559     0.81109     3.10932     0.00000
                                                                -0.538       0.580       0.246       0.830
  157  K-                    1       -321   149     0     0     0    12.70656    -8.87318    -0.42926    15.51186     0.49360
                                                                14.661     -10.707      -0.307      18.171
  158  pi+                   1        211   149     0     0     0    12.02952    -8.54044     0.08716    14.75382     0.13957
                                                                14.661     -10.707      -0.307      18.171
  159  (pi0)                 2        111   150     0   169   170     1.70775    -1.02929    -0.09284     2.00067     0.13498
                                                                14.661     -10.707      -0.307      18.171
  160  (pi0)                 2        111   150     0   171   172     1.41514    -0.97171    -0.12408     1.72640     0.13498
                                                                14.661     -10.707      -0.307      18.171
  161  (pi0)                 2        111   150     0   173   174     6.33606    -4.18113    -0.48686     7.60807     0.13498
                                                                14.661     -10.707      -0.307      18.171
  162  gamma                 1         22   154     0     0     0    -0.79178     0.96418     0.30326     1.28395     0.00000
                                                                -0.879       0.924       0.387       1.334
  163  gamma                 1         22   154     0     0     0    -5.58006     6.56882     2.43039     8.95506     0.00000
                                                                -0.879       0.924       0.387       1.334
  164  (K0)                  2        311   155     0   175   175    -8.28303     9.05175     3.69396    12.82326     0.49767
                                                                -1.315       1.432       0.612       2.041
  165  (rho(770)0)           2        113   155     0   176   177    -9.94594    10.71616     4.64776    15.36031     0.76136
                                                                -1.315       1.432       0.612       2.041
  166  (pi0)                 2        111   155     0   178   179    -5.16822     5.84368     2.49863     8.19271     0.13498
                                                                -1.315       1.432       0.612       2.041
  167  (pi0)                 2        111   155     0   180   181    -2.09222     2.32134     1.05679     3.30167     0.13498
                                                                -1.315       1.432       0.612       2.041
  168  (pi0)                 2        111   155     0   182   183    -2.19951     2.42173     1.15421     3.47175     0.13498
                                                                -1.315       1.432       0.612       2.041
  169  gamma                 1         22   159     0     0     0     1.53866    -0.90560    -0.12004     1.78941     0.00000
                                                                14.661     -10.707      -0.307      18.172
  170  gamma                 1         22   159     0     0     0     0.16909    -0.12368     0.02720     0.21125     0.00000
                                                                14.661     -10.707      -0.307      18.172
  171  gamma                 1         22   160     0     0     0     0.41766    -0.32705    -0.09136     0.53829     0.00000
                                                                14.662     -10.708      -0.308      18.172
  172  gamma                 1         22   160     0     0     0     0.99748    -0.64465    -0.03272     1.18811     0.00000
                                                                14.662     -10.708      -0.308      18.172
  173  gamma                 1         22   161     0     0     0     4.60228    -2.99695    -0.30181     5.50035     0.00000
                                                                14.663     -10.708      -0.308      18.174
  174  gamma                 1         22   161     0     0     0     1.73377    -1.18417    -0.18505     2.10772     0.00000
                                                                14.663     -10.708      -0.308      18.174
  175  KL0                   1        130   164     0     0     0    -8.28303     9.05175     3.69396    12.82326     0.49767
                                                                -1.315       1.432       0.612       2.041
  176  pi-                   1       -211   165     0     0     0    -3.73201     4.31119     2.10870     6.08115     0.13957
                                                                -1.315       1.432       0.612       2.041
  177  pi+                   1        211   165     0     0     0    -6.21393     6.40497     2.53906     9.27916     0.13957
                                                                -1.315       1.432       0.612       2.041
  178  gamma                 1         22   166     0     0     0    -3.68612     4.21804     1.74058     5.86591     0.00000
                                                                -1.315       1.433       0.613       2.041
  179  gamma                 1         22   166     0     0     0    -1.48210     1.62565     0.75805     2.32680     0.00000
                                                                -1.315       1.433       0.613       2.041
  180  gamma                 1         22   167     0     0     0    -1.28515     1.46045     0.59297     2.03375     0.00000
                                                                -1.316       1.433       0.613       2.042
  181  gamma                 1         22   167     0     0     0    -0.80707     0.86089     0.46382     1.26793     0.00000
                                                                -1.316       1.433       0.613       2.042
  182  gamma                 1         22   168     0     0     0    -2.19487     2.40172     1.14423     3.44891     0.00000
                                                                -1.315       1.433       0.613       2.041
  183  gamma                 1         22   168     0     0     0    -0.00463     0.02001     0.00999     0.02284     0.00000
                                                                -1.315       1.433       0.613       2.041
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31286   250.31286     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.11116     0.13453  -246.73193   246.73199     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00197     0.00197     0.00000
    6  gamma                 1         22     1     2     0     0     0.11116    -0.13453    -3.33201     3.33658     0.00000
    7  mu-                   1         13     3     4     0     0     2.55266    44.10373    -7.20790    44.76182     0.10566
    8  mu+                   1        -13     3     4     0     0    19.96807   -43.11888   -17.51679    50.64396     0.10566
    9  H_10                  1         25     3     4     0     0   -22.63189    -0.85033    28.30562   401.63931   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.710552D-06  0.350817D-05  0.250313D+03  0.250313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.111161D+00  0.134528D+00 -0.246732D+03  0.246732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.255266D+01  0.441037D+02 -0.720790D+01  0.447617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.199681D+02 -0.431189D+02 -0.175168D+02  0.506438D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226319D+02 -0.850326D+00  0.283056D+02  0.401639D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00197     0.00197     0.00000
    2  gamma                 1         22     0     0     0     0     0.11116    -0.13453    -3.33201     3.33658     0.00000
    3  mu-                   1         13     0     0     0     0     2.55266    44.10373    -7.20790    44.76182     0.10566
    4  mu+                   1        -13     0     0     0     0    19.96807   -43.11888   -17.51679    50.64396     0.10566
    5  H_10                  1         25     0     0     0     0   -22.63189    -0.85033    28.30562   401.63931   400.00000



                            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      0.00197      0.00197      0.00000
    2  gamma              1        22    0           0           0      0.11116     -0.13453     -3.33201      3.33658      0.00000
    3  mu-                1        13    0           0           0      2.55266     44.10373     -7.20790     44.76182      0.10566
    4  mu+                1       -13    0           0           0     19.96807    -43.11888    -17.51679     50.64396      0.10566
    5  h0                 1        25    0           0           0    -22.63189     -0.85033     28.30562    401.63931    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.25090    500.38363    500.38357
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31286   250.31286     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.11116     0.13453  -246.73193   246.73199     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00197     0.00197     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.11116    -0.13453    -3.33201     3.33658     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.55266    44.10373    -7.20790    44.76182     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.96807   -43.11888   -17.51679    50.64396     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.63189    -0.85033    28.30562   401.63931   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00197     0.00197     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.11116    -0.13453    -3.33201     3.33658     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     2.55266    44.10373    -7.20790    44.76182     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.96807   -43.11888   -17.51679    50.64396     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.63189    -0.85033    28.30562   401.63931   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.52073     0.98486   -24.72469    95.40578    89.34651
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     2.55262    44.10315    -7.20780    44.76122     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    19.96810   -43.11829   -17.51689    50.64455     0.34220
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    19.96710   -43.10216   -17.51023    50.62707     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00101    -0.01613    -0.00666     0.01748     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -149.02894   -99.97932    74.30487   209.70782    79.06116
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   126.39705    99.12900   -45.99925   191.93149    94.44043
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -59.34339   -84.89372    26.33359   106.87511     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -89.68554   -15.08560    47.97128   102.83271     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    35    35   126.16739    56.07658   -53.79282   148.17749     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    35    35     0.22966    43.05242     7.79358    43.75400     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -149.02894   -99.97932    74.30487   209.70782    79.06116
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -57.37154   -81.07463    25.53064   102.80641     7.26325
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -91.65740   -18.90469    48.77423   106.90141    17.04465
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -53.86313   -75.09404    22.74013    95.33223     5.54696
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -3.50841    -5.98059     2.79052     7.47418     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    46    46   -75.55952    -8.71723    38.96513    85.47375     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47   -16.09788   -10.18746     9.80910    21.42766     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    50    50   -32.39667   -43.61256    10.72797    55.37995     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49   -21.46645   -31.48148    12.01216    39.95227     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37   126.39705    99.12900   -45.99925   191.93149    94.44043
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   117.35092    56.28895   -49.27483   142.00529    28.24551
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41     9.04613    42.84004     3.27558    49.92620    23.76540
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    51    51   111.49919    45.89030   -48.76596   130.06236     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52     5.85173    10.39865    -0.50886    11.94293     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    42    43     3.92463    25.68240    -7.09870    27.84787     7.07983
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45     5.12149    17.15764    10.37428    22.07833     7.69497
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    56    56     0.56089    19.42173    -7.24502    20.73927     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    55    55     3.36375     6.26067     0.14632     7.10860     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54     4.09287    10.08484    10.21922    14.92944     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53     1.02862     7.07280     0.15505     7.14889     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    31     0    57    57   -75.55952    -8.71723    38.96513    85.47375     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57   -16.09788   -10.18746     9.80910    21.42766     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    57    57    -3.50841    -5.98059     2.79052     7.47418     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    57    57   -21.46645   -31.48148    12.01216    39.95227     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    33     0    57    57   -32.39667   -43.61256    10.72797    55.37995     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    38     0    67    67   111.49919    45.89030   -48.76596   130.06236     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    67    67     5.85173    10.39865    -0.50886    11.94293     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    67    67     1.02862     7.07280     0.15505     7.14889     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    67    67     4.09287    10.08484    10.21922    14.92944     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    67    67     3.36375     6.26067     0.14632     7.10860     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    42     0    67    67     0.56089    19.42173    -7.24502    20.73927     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    50    58    66  -149.02894   -99.97932    74.30487   209.70782    79.06116
                                                                 0.000       0.000       0.000       0.000
   58  (D*_00)               2      10421    57     0    83    84   -59.58938    -6.86217    30.97625    67.54652     2.24075
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    57     0    85    86   -14.65437    -1.72783     7.21564    16.45806     1.03262
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    87    88    -7.37194    -4.19273     4.51391     9.63580     0.74077
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    57     0     0     0    -0.34822    -0.69172     0.18534     0.80844     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    57     0    89    90    -9.39541    -6.05201     6.20294    12.80007     0.68173
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    57     0    91    93    -5.02534    -5.75324     2.15173     7.95509     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    57     0    94    96    -9.86654   -16.38409     6.34789    20.15893     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    97    98    -9.75482   -14.11509     5.42824    18.01401     0.80414
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    57     0    99   100   -33.02290   -44.20045    11.28292    56.33090     1.29389
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    51    56    68    82   126.39705    99.12900   -45.99925   191.93149    94.44043
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    67     0   101   102    98.84708    41.28563   -43.10772   115.47428     0.88661
                                                                 0.000       0.000       0.000       0.000
   69  (f'_2(1525))          2        335    67     0   103   104     9.71716     4.30228    -4.57308    11.66654     1.50411
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    67     0   105   106     1.47017     0.42314    -0.70066     1.87983     0.83809
                                                                 0.000       0.000       0.000       0.000
   71  (Delta++)             2       2224    67     0   107   108     2.98024     5.08746    -0.95492     6.09821     1.22972
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~--)            2      -2224    67     0   109   110     1.46280     2.81794     0.75676     3.45233     1.12485
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    67     0   111   112     3.35496     4.32055    -0.67387     5.56742     0.78690
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    67     0   113   114     0.77424     4.97972     0.97490     5.21108     0.89882
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    67     0   115   117     0.35253     1.41148     0.42520     1.61154     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    67     0   118   119     1.50177     3.76180     3.85798     5.66593     0.90123
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    67     0   120   122     1.54698     3.24879     2.36650     4.37850     0.78939
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    67     0   123   124     1.48686     3.94651     2.77822     5.22738     1.34952
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    67     0   125   126     0.42640     1.35026    -0.17218     1.89587     1.24886
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    67     0     0     0     1.23904     4.76723    -0.69545     5.06218     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (Delta~0)             2      -2114    67     0   127   128     1.02299    12.36596    -5.10567    13.47825     1.27739
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    67     0   129   130     0.21383     5.06022    -1.17527     5.26215     0.81080
                                                                 0.000       0.000       0.000       0.000
   83  (D0)                  2        421    58     0   131   135   -55.79407    -6.29960    28.75145    63.10932     1.86450
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   136   137    -3.79531    -0.56258     2.22480     4.43721     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    59     0   138   139   -11.56132    -1.53020     5.39997    12.86332     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -3.09306    -0.19763     1.81567     3.59474     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -2.85176    -1.32276     1.90186     3.67679     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   140   141    -4.52018    -2.86997     2.61204     5.95901     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -4.67545    -2.64331     3.00496     6.15599     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -4.71996    -3.40870     3.19798     6.64408     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0    -1.87365    -2.28082     0.85979     3.07756     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -1.71716    -1.89815     0.58444     2.62919     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   142   143    -1.43453    -1.57427     0.70751     2.24833     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -3.85410    -6.19140     2.41854     7.68481     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -3.54229    -5.81309     2.21406     7.15971     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   144   145    -2.47015    -4.37959     1.71529     5.31440     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -2.33130    -3.19959     1.56266     4.25837     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   146   147    -7.42352   -10.91550     3.86558    13.75565     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    66     0   148   148   -16.62642   -22.50396     5.87600    28.59442     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    66     0   149   150   -16.39648   -21.69649     5.40692    27.73647     0.70355
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    68     0   151   151    53.56244    22.08821   -23.25335    62.43228     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   152   153    45.28464    19.19742   -19.85437    53.04200     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    69     0     0     0     5.88767     3.05526    -3.21484     7.38770     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    69     0     0     0     3.82949     1.24703    -1.35824     4.27884     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    70     0   154   154     1.31461     0.33972    -0.39285     1.49854     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.15556     0.08342    -0.30781     0.38129     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    71     0     0     0     2.29557     4.23288    -0.93500     4.99414     0.93827
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     0.68468     0.85458    -0.01992     1.10407     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    72     0     0     0     1.08292     2.20389     0.51939     2.67954     0.93827
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     0.37988     0.61406     0.23737     0.77278     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     1.66691     2.50034    -0.66669     3.08127     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   155   156     1.68805     1.82021    -0.00718     2.48615     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    74     0   157   157     0.22889     2.91917     0.38228     2.99462     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   158   159     0.54535     2.06055     0.59263     2.21646     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.01353     0.56128     0.18961     0.60881     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.13660     0.42765     0.06304     0.47434     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   160   161     0.22946     0.42255     0.17255     0.52839     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    76     0   162   162     0.61294     1.23021     1.29892     1.95550     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0     0.88883     2.53160     2.55906     3.71043     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.15157     0.20322     0.22049     0.36382     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0     0.82755     2.00118     1.13857     2.45059     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   163   164     0.56786     1.04439     1.00743     1.56409     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    78     0   165   166     0.95928     2.29954     1.13920     2.84085     0.75138
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   167   168     0.52757     1.64698     1.63903     2.38653     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    79     0   169   171     0.66591     1.01551    -0.22650     1.45786     0.77418
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0    -0.23951     0.33475     0.05432     0.43801     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  n~0                   1      -2112    81     0     0     0     0.46229     8.16653    -3.47070     8.93502     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   172   173     0.56070     4.19943    -1.63497     4.54323     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.07627     3.51817    -0.46097     3.55181     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   174   175     0.13756     1.54205    -0.71430     1.71035     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    83     0   176   176   -20.12278    -2.38390    10.10363    22.64818     0.49767
                                                                -1.883      -0.213       0.970       2.130
  132  pi+                   1        211    83     0     0     0    -9.69089    -1.03387     5.01947    10.96343     0.13957
                                                                -1.883      -0.213       0.970       2.130
  133  pi-                   1       -211    83     0     0     0    -5.65627    -0.79362     2.90378     6.40895     0.13957
                                                                -1.883      -0.213       0.970       2.130
  134  (pi0)                 2        111    83     0   177   178   -13.12841    -1.68457     6.79574    14.87929     0.13498
                                                                -1.883      -0.213       0.970       2.130
  135  (pi0)                 2        111    83     0   179   180    -7.19572    -0.40364     3.92883     8.20946     0.13498
                                                                -1.883      -0.213       0.970       2.130
  136  gamma                 1         22    84     0     0     0    -1.30026    -0.16051     0.69576     1.48342     0.00000
                                                                -0.001      -0.000       0.000       0.001
  137  gamma                 1         22    84     0     0     0    -2.49504    -0.40207     1.52904     2.95379     0.00000
                                                                -0.001      -0.000       0.000       0.001
  138  gamma                 1         22    85     0     0     0    -5.99694    -0.91407     2.53692     6.57532     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    85     0     0     0    -5.56437    -0.61613     2.86306     6.28800     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    88     0     0     0    -1.34305    -0.90974     0.74780     1.78623     0.00000
                                                                -0.001      -0.000       0.000       0.001
  141  gamma                 1         22    88     0     0     0    -3.17713    -1.96023     1.86425     4.17278     0.00000
                                                                -0.001      -0.000       0.000       0.001
  142  gamma                 1         22    93     0     0     0    -0.66203    -0.81405     0.38261     1.11685     0.00000
                                                                -0.001      -0.001       0.000       0.001
  143  gamma                 1         22    93     0     0     0    -0.77250    -0.76022     0.32489     1.13148     0.00000
                                                                -0.001      -0.001       0.000       0.001
  144  gamma                 1         22    96     0     0     0    -2.17523    -3.92679     1.50580     4.73484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22    96     0     0     0    -0.29492    -0.45281     0.20949     0.57957     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0    -1.44520    -2.13878     0.81120     2.70574     0.00000
                                                                -0.003      -0.004       0.001       0.005
  147  gamma                 1         22    98     0     0     0    -5.97832    -8.77673     3.05438    11.04991     0.00000
                                                                -0.003      -0.004       0.001       0.005
  148  (KS0)                 2        310    99     0   181   182   -16.62642   -22.50396     5.87600    28.59442     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0   -11.26890   -14.57530     3.43762    18.74205     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   100     0   183   184    -5.12758    -7.12118     1.96930     8.99443     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   101     0   185   186    53.56244    22.08821   -23.25335    62.43228     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0    30.19756    12.85653   -13.20672    35.37797     0.00000
                                                                 0.006       0.003      -0.003       0.007
  153  gamma                 1         22   102     0     0     0    15.08708     6.34089    -6.64764    17.66403     0.00000
                                                                 0.006       0.003      -0.003       0.007
  154  KL0                   1        130   105     0     0     0     1.31461     0.33972    -0.39285     1.49854     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   112     0     0     0     1.38783     1.48464    -0.05730     2.03311     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   112     0     0     0     0.30022     0.33557     0.05013     0.45305     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  (KS0)                 2        310   113     0   187   188     0.22889     2.91917     0.38228     2.99462     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   114     0     0     0     0.14812     0.36365     0.09387     0.40372     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   114     0     0     0     0.39723     1.69690     0.49875     1.81274     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   117     0     0     0     0.09246     0.17090     0.00076     0.19431     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   117     0     0     0     0.13700     0.25165     0.17179     0.33408     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   118     0   189   190     0.61294     1.23021     1.29892     1.95550     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0     0.27684     0.39784     0.35774     0.60241     0.00000
                                                                 0.000       0.001       0.001       0.001
  164  gamma                 1         22   122     0     0     0     0.29102     0.64655     0.64969     0.96167     0.00000
                                                                 0.000       0.001       0.001       0.001
  165  pi+                   1        211   123     0     0     0     0.21623     1.26367     0.35307     1.33707     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   123     0   191   192     0.74305     1.03587     0.78613     1.50379     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   124     0     0     0     0.00218     0.04982     0.07583     0.09076     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   124     0     0     0     0.52540     1.59716     1.56319     2.29577     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   125     0     0     0     0.59093     0.71721    -0.32860     0.99551     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   125     0     0     0     0.10049     0.07278     0.03702     0.19038     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   125     0   193   194    -0.02550     0.22553     0.06508     0.27197     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   128     0     0     0     0.44681     3.65149    -1.44185     3.95119     0.00000
                                                                 0.000       0.001      -0.000       0.001
  173  gamma                 1         22   128     0     0     0     0.11389     0.54794    -0.19311     0.59204     0.00000
                                                                 0.000       0.001      -0.000       0.001
  174  gamma                 1         22   130     0     0     0     0.12822     1.05867    -0.54879     1.19933     0.00000
                                                                 0.000       0.001      -0.000       0.001
  175  gamma                 1         22   130     0     0     0     0.00934     0.48338    -0.16551     0.51101     0.00000
                                                                 0.000       0.001      -0.000       0.001
  176  KL0                   1        130   131     0     0     0   -20.12278    -2.38390    10.10363    22.64818     0.49767
                                                                -1.883      -0.213       0.970       2.130
  177  gamma                 1         22   134     0     0     0    -3.86587    -0.51197     2.06915     4.41458     0.00000
                                                                -1.884      -0.213       0.971       2.131
  178  gamma                 1         22   134     0     0     0    -9.26254    -1.17260     4.72658    10.46471     0.00000
                                                                -1.884      -0.213       0.971       2.131
  179  gamma                 1         22   135     0     0     0    -4.50497    -0.30456     2.50642     5.16426     0.00000
                                                                -1.890      -0.213       0.974       2.138
  180  gamma                 1         22   135     0     0     0    -2.69075    -0.09908     1.42241     3.04520     0.00000
                                                                -1.890      -0.213       0.974       2.138
  181  pi+                   1        211   148     0     0     0   -11.74813   -15.96535     3.98475    20.21902     0.13957
                                                             -2159.173   -2922.454     763.081    3713.385
  182  pi-                   1       -211   148     0     0     0    -4.87829    -6.53861     1.89125     8.37540     0.13957
                                                             -2159.173   -2922.454     763.081    3713.385
  183  gamma                 1         22   150     0     0     0    -0.17921    -0.24714     0.04338     0.30835     0.00000
                                                                -0.001      -0.001       0.000       0.001
  184  gamma                 1         22   150     0     0     0    -4.94837    -6.87404     1.92592     8.68608     0.00000
                                                                -0.001      -0.001       0.000       0.001
  185  (pi0)                 2        111   151     0   195   196    40.32696    16.54292   -17.65133    47.02680     0.13498
                                                              1639.165     675.963    -711.619    1910.607
  186  (pi0)                 2        111   151     0   197   198    13.23548     5.54529    -5.60202    15.40549     0.13498
                                                              1639.165     675.963    -711.619    1910.607
  187  pi-                   1       -211   157     0     0     0     0.19281     1.47232     0.38610     1.54061     0.13957
                                                                 1.550      19.771       2.589      20.282
  188  pi+                   1        211   157     0     0     0     0.03608     1.44685    -0.00382     1.45402     0.13957
                                                                 1.550      19.771       2.589      20.282
  189  (pi0)                 2        111   162     0   199   200     0.43540     0.96118     0.73833     1.29491     0.13498
                                                                10.973      22.024      23.254      35.008
  190  (pi0)                 2        111   162     0   201   202     0.17754     0.26902     0.56059     0.66059     0.13498
                                                                10.973      22.024      23.254      35.008
  191  gamma                 1         22   166     0     0     0     0.36021     0.46622     0.28840     0.65597     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   166     0     0     0     0.38284     0.56965     0.49773     0.84782     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   171     0     0     0    -0.01460     0.15602    -0.02393     0.15851     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   171     0     0     0    -0.01091     0.06951     0.08900     0.11346     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   185     0     0     0    18.15505     7.40609    -7.88074    21.13202     0.00000
                                                              1639.169     675.964    -711.621    1910.612
  196  gamma                 1         22   185     0     0     0    22.17191     9.13683    -9.77059    25.89478     0.00000
                                                              1639.169     675.964    -711.621    1910.612
  197  gamma                 1         22   186     0     0     0    12.54926     5.23948    -5.28188    14.58885     0.00000
                                                              1639.165     675.963    -711.620    1910.608
  198  gamma                 1         22   186     0     0     0     0.68621     0.30580    -0.32014     0.81664     0.00000
                                                              1639.165     675.963    -711.620    1910.608
  199  gamma                 1         22   189     0     0     0     0.28238     0.50014     0.45337     0.73173     0.00000
                                                                10.973      22.024      23.254      35.008
  200  gamma                 1         22   189     0     0     0     0.15302     0.46104     0.28496     0.56319     0.00000
                                                                10.973      22.024      23.254      35.008
  201  gamma                 1         22   190     0     0     0    -0.01656     0.06011     0.12925     0.14351     0.00000
                                                                10.973      22.024      23.254      35.009
  202  gamma                 1         22   190     0     0     0     0.19411     0.20891     0.43134     0.51708     0.00000
                                                                10.973      22.024      23.254      35.009
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.61402   250.61402     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.57531   250.57531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00240     0.00240     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    7  mu-                   1         13     3     4     0     0    30.85166    19.28114    54.99774    65.94203     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.26454    -3.82695   -33.03301    33.33113     0.10566
    9  H_10                  1         25     3     4     0     0   -28.58713   -15.45419   -21.92603   401.91642   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.139300D-07 -0.628366D-08  0.250614D+03  0.250614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.247979D-08  0.182905D-08 -0.250575D+03  0.250575D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.308517D+02  0.192811D+02  0.549977D+02  0.659419D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.226454D+01 -0.382695D+01 -0.330330D+02  0.333310D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.285871D+02 -0.154542D+02 -0.219260D+02  0.401916D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00240     0.00240     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
    3  mu-                   1         13     0     0     0     0    30.85166    19.28114    54.99774    65.94203     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.26454    -3.82695   -33.03301    33.33113     0.10566
    5  H_10                  1         25     0     0     0     0   -28.58713   -15.45419   -21.92603   401.91642   400.00000



                            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      0.00240      0.00240      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00019      0.00019      0.00000
    3  mu-                1        13    0           0           0     30.85166     19.28114     54.99774     65.94203      0.10566
    4  mu+                1       -13    0           0           0     -2.26454     -3.82695    -33.03301     33.33113      0.10566
    5  h0                 1        25    0           0           0    -28.58713    -15.45419    -21.92603    401.91642    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.04091    501.19216    501.19216
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.61402   250.61402     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.57531   250.57531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00240     0.00240     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.85166    19.28114    54.99774    65.94203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.26454    -3.82695   -33.03301    33.33113     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.58713   -15.45419   -21.92603   401.91642   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00240     0.00240     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00019     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.85166    19.28114    54.99774    65.94203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.26454    -3.82695   -33.03301    33.33113     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -28.58713   -15.45419   -21.92603   401.91642   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    10.90130   -30.58971  -191.96024   209.65106    77.78347
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -39.48843    15.13552   170.03420   192.26535    79.15754
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -13.69689   -40.39439   -52.23440    67.43777     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    24.59819     9.80468  -139.72583   142.21329     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    32    32   -54.60499    -4.06046   152.93815   162.44470     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0    15.11656    19.19598    17.09606    29.82065     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    10.90130   -30.58971  -191.96024   209.65106    77.78347
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -12.98150   -39.47658   -53.94313    68.91843    10.62872
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    23.88280     8.88686  -138.01710   140.73263    10.37246
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -10.55997   -34.80934   -40.68069    54.65171     2.94762
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    39    39    -2.42152    -4.66724   -13.26244    14.26672     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    23.96269     9.26461  -130.99684   133.70176     7.47960
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40    -0.07989    -0.37775    -7.02026     7.03087     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    37    37    -1.22743    -7.90772    -9.50419    12.42888     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38    -9.33254   -26.90162   -31.17649    42.22283     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    42    42     9.54455     5.98017   -72.19370    73.06777     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    14.41814     3.28444   -58.80315    60.63399     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19     0    33    34   -39.48843    15.13552   170.03420   192.26535    79.15754
                                                                 0.000       0.000       0.000       0.000
   33  (mu-)                 2         13    32     0    35    36   -54.60499    -4.06046   152.93815   162.44470     0.10581
                                                                 0.000       0.000       0.000       0.000
   34  nu_mu~                1        -14    32     0     0     0    15.11656    19.19598    17.09606    29.82065     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu-                   1         13    33     0     0     0   -54.60499    -4.06046   152.93814   162.44469     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    43    43    -1.22743    -7.90772    -9.50419    12.42888     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -9.33254   -26.90162   -31.17649    42.22283     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    43    43    -2.42152    -4.66724   -13.26244    14.26672     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43    -0.07989    -0.37775    -7.02026     7.03087     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43    14.41814     3.28444   -58.80315    60.63399     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    30     0    43    43     9.54455     5.98017   -72.19370    73.06777     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    56    10.90130   -30.58971  -191.96024   209.65106    77.78347
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    43     0    57    57    -1.65043    -4.48052    -4.91899     6.87336     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    43     0    58    58    -1.87735    -7.45610    -9.24298    12.03321     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    43     0    59    59    -1.18105    -3.87010    -4.46991     6.04983     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    43     0    60    61    -1.93451    -8.18022   -10.16433    13.25258     1.28800
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0    -3.55047    -7.98962   -10.26587    13.48508     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    43     0    62    63    -0.55594    -1.96761    -3.09755     3.73903     0.45281
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    43     0    64    65    -0.92766    -1.46484    -2.64873     3.40141     1.24397
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    43     0    66    68    -1.60505    -3.38796    -7.79672     8.68949     0.81479
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    69    70     0.79721    -1.12118   -11.29308    11.37736     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    43     0     0     0     7.26714     1.85056   -29.75092    30.69582     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    43     0     0     0     4.56798     1.18212   -17.36705    18.02106     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    43     0    71    74     7.56473     3.97206   -50.82327    51.55073     1.21268
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    75    77     3.98670     2.32372   -30.12082    30.48208     0.77457
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    44     0    78    79    -1.65043    -4.48052    -4.91899     6.87336     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    45     0     0     0    -1.87735    -7.45610    -9.24298    12.03321     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    46     0     0     0    -1.18105    -3.87010    -4.46991     6.04983     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    47     0    80    80    -0.82367    -3.29000    -4.13604     5.37187     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    81    83    -1.11084    -4.89022    -6.02829     7.88071     0.78551
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.22588    -1.14840    -1.48959     1.89953     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    84    85    -0.33005    -0.81920    -1.60796     1.83951     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    50     0    86    88    -1.00451    -1.18263    -1.83965     2.52983     0.77980
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     0.07685    -0.28222    -0.80908     0.87157     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -0.65223    -1.14583    -2.91943     3.20638     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -0.16211    -0.77249    -1.99183     2.14707     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    89    90    -0.79072    -1.46963    -2.88547     3.33605     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.15603    -0.16047    -1.55430     1.57033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.64118    -0.96071    -9.73878     9.80703     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  pi-                   1       -211    55     0     0     0     4.52251     2.75720   -31.02473    31.47394     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    55     0     0     0     0.65645     0.36494    -4.47548     4.54021     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.83264     0.35995    -4.73938     4.82742     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     1.55312     0.48997   -10.58369    10.70917     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.98819     0.49803    -6.90090     6.99045     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.39713     0.45063    -3.89380     3.94232     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    91    92     2.60138     1.37506   -19.32612    19.54930     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    93    94    -0.78500    -1.58130    -1.89730     2.59512     0.13498
                                                              -234.333    -636.157    -698.412     975.899
   79  (pi0)                 2        111    57     0    95    96    -0.86544    -2.89923    -3.02169     4.27824     0.13498
                                                              -234.333    -636.157    -698.412     975.899
   80  KL0                   1        130    60     0     0     0    -0.82367    -3.29000    -4.13604     5.37187     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    -0.59087    -2.82874    -3.79248     4.77004     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -0.43318    -1.64594    -1.64874     2.37372     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0    97    98    -0.08678    -0.41555    -0.58708     0.73695     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.16696    -0.46508    -0.76443     0.91024     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    63     0     0     0    -0.16309    -0.35412    -0.84353     0.92927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.48857    -0.27474    -0.75187     0.94814     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.09659    -0.54195    -0.63274     0.85023     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0    99   100    -0.41935    -0.36593    -0.45503     0.73146     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.65583    -1.13336    -2.18178     2.54456     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   90  gamma                 1         22    68     0     0     0    -0.13489    -0.33627    -0.70369     0.79149     0.00000
                                                                -0.001      -0.001      -0.002       0.003
   91  gamma                 1         22    77     0     0     0     0.09772     0.07624    -0.71304     0.72373     0.00000
                                                                 0.002       0.001      -0.014       0.014
   92  gamma                 1         22    77     0     0     0     2.50367     1.29882   -18.61308    18.82557     0.00000
                                                                 0.002       0.001      -0.014       0.014
   93  gamma                 1         22    78     0     0     0    -0.55956    -1.22561    -1.49891     2.01543     0.00000
                                                              -234.333    -636.157    -698.412     975.900
   94  gamma                 1         22    78     0     0     0    -0.22543    -0.35569    -0.39839     0.57970     0.00000
                                                              -234.333    -636.157    -698.412     975.900
   95  gamma                 1         22    79     0     0     0    -0.60271    -2.11949    -2.27361     3.16619     0.00000
                                                              -234.333    -636.157    -698.412     975.900
   96  gamma                 1         22    79     0     0     0    -0.26272    -0.77974    -0.74808     1.11205     0.00000
                                                              -234.333    -636.157    -698.412     975.900
   97  gamma                 1         22    83     0     0     0    -0.07271    -0.10587    -0.11626     0.17324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    83     0     0     0    -0.01407    -0.30968    -0.47082     0.56371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    88     0     0     0    -0.30815    -0.18252    -0.28958     0.46057     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    88     0     0     0    -0.11120    -0.18342    -0.16545     0.27089     0.00000
                                                                -0.000      -0.000      -0.000       0.001
 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   249.94556   249.94556     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.58234   248.58234     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    26.21339   -16.54034   -47.54273    56.75427     0.10566
    8  mu+                   1        -13     3     4     0     0     0.18215    25.89888    30.99944    40.39507     0.10566
    9  H_10                  1         25     3     4     0     0   -26.39554    -9.35854    17.90651   401.37881   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.394430D-28  0.820415D-28  0.249946D+03  0.249946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105648D-13  0.222118D-13 -0.248582D+03  0.248582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.262134D+02 -0.165403D+02 -0.475427D+02  0.567542D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.182149D+00  0.258989D+02  0.309994D+02  0.403949D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.263955D+02 -0.935854D+01  0.179065D+02  0.401379D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    26.21339   -16.54034   -47.54273    56.75427     0.10566
    4  mu+                   1        -13     0     0     0     0     0.18215    25.89888    30.99944    40.39507     0.10566
    5  H_10                  1         25     0     0     0     0   -26.39554    -9.35854    17.90651   401.37881   400.00000



                            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     26.21339    -16.54034    -47.54273     56.75427      0.10566
    4  mu+                1       -13    0           0           0      0.18215     25.89888     30.99944     40.39507      0.10566
    5  h0                 1        25    0           0           0    -26.39554     -9.35854     17.90651    401.37881    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.36322    498.52815    498.52628
 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   249.94556   249.94556     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.58234   248.58234     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    26.21339   -16.54034   -47.54273    56.75427     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.18215    25.89888    30.99944    40.39507     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -26.39554    -9.35854    17.90651   401.37881   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    26.21339   -16.54034   -47.54273    56.75427     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     0.18215    25.89888    30.99944    40.39507     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -26.39554    -9.35854    17.90651   401.37881   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    26.39554     9.35854   -16.54329    97.14933    91.54237
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    26.21338   -16.54033   -47.54269    56.75423     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     0.18217    25.89887    30.99940    40.39510     0.12927
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     0.18225    25.89656    30.99761    40.39217     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00009     0.00231     0.00180     0.00293     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     0.18220    25.89486    30.99555    40.38950     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00005     0.00170     0.00205     0.00267     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -68.99184   113.58570  -120.22009   195.98776    79.35205
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    42.59629  -122.94424   138.12660   205.39105    78.59257
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    -0.12517    75.86368   -52.05488    92.00615     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -68.86667    37.72203   -68.16522   103.98161     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    37    37    61.68195   -59.67498    81.33346   118.24190     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    37    37   -19.08565   -63.26926    56.79314    87.14914     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -68.99184   113.58570  -120.22009   195.98776    79.35205
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    -0.19404    71.39830   -49.03775    86.65515     2.58055
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -68.79779    42.18741   -71.18234   109.33262    19.33343
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    54    54     0.99092    38.27933   -25.51366    46.01461     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    55    55    -1.18496    33.11897   -23.52409    40.64053     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36   -69.60269    42.47535   -71.38452   108.45419     4.22747
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    56    56     0.80490    -0.28794     0.20218     0.87843     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    58    58   -58.38045    37.17675   -59.54469    91.30207     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    57    57   -11.22224     5.29860   -11.83983    17.15212     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    42.59629  -122.94424   138.12660   205.39105    78.59257
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    53.09310   -88.02568   106.76947   157.27651    52.61922
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    59    59   -10.49681   -34.91856    31.35713    48.11454     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    42    43    42.60659   -29.04846    48.82075    72.63864    15.28959
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    44    45    10.48651   -58.97722    57.94872    84.63787    14.73891
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    46    47    23.24798   -10.63115    30.40505    40.05718     5.15955
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    48    49    19.35861   -18.41731    18.41570    32.58146     2.90863
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    41     0    50    51    -1.38251   -27.57089    24.89664    37.52333     5.10803
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    41     0    63    63    11.86903   -31.40632    33.05208    47.11454     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    42     0    67    67    10.90517    -6.59570    11.85195    17.41105     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    66    66    12.34281    -4.03545    18.55310    22.64613     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    65    65    15.81586   -15.83939    16.45580    27.78167     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    64    64     3.54275    -2.57792     1.95990     4.79979     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    44     0    52    53    -2.60451   -19.55075    17.25759    26.38012     3.01182
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    60    60     1.22200    -8.02014     7.63905    11.14321     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    50     0    62    62    -1.78934   -11.17018    11.77712    16.33353     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    61    61    -0.81517    -8.38057     5.48047    10.04659     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    31     0    68    68     0.99092    38.27933   -25.51366    46.01461     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    68    68    -1.18496    33.11897   -23.52409    40.64053     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    68    68     0.80490    -0.28794     0.20218     0.87843     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    68    68   -11.22224     5.29860   -11.83983    17.15212     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    35     0    68    68   -58.38045    37.17675   -59.54469    91.30207     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (c~)                  2         -4    39     0    81    81   -10.49681   -34.91856    31.35713    48.11454     1.50000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    51     0    81    81     1.22200    -8.02014     7.63905    11.14321     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    53     0    81    81    -0.81517    -8.38057     5.48047    10.04659     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u)                   2          2    52     0    81    81    -1.78934   -11.17018    11.77712    16.33353     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (u~)                  2         -2    45     0    88    88    11.86903   -31.40632    33.05208    47.11454     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    49     0    88    88     3.54275    -2.57792     1.95990     4.79979     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    48     0    88    88    15.81586   -15.83939    16.45580    27.78167     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    88    88    12.34281    -4.03545    18.55310    22.64613     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (s)                   2          3    46     0    88    88    10.90517    -6.59570    11.85195    17.41105     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    54    58    69    80   -68.99184   113.58570  -120.22009   195.98776    79.35205
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    68     0   101   101    -0.49544    17.00549   -12.03622    20.84587     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    68     0   102   102     1.00334    21.28606   -14.54905    25.80747     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    68     0   103   104    -0.25572    21.15958   -14.65136    25.77037     1.28695
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    68     0   105   106    -0.25618    10.20367    -6.29557    12.03555     1.01978
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    68     0   107   108     0.41358     1.44686    -1.22518     2.14394     0.91157
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~-)             2      -3222    68     0   109   110    -1.63849     0.10189    -1.58271     2.57189     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma+)              2       3222    68     0   111   112    -1.21256     1.79149    -1.76890     3.03699     1.18937
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    68     0   113   115    -2.25282     0.38576    -1.84523     2.98807     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    68     0   116   117    -4.87246     3.55860    -5.39213     8.09307     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    68     0   118   119   -14.79773     8.85740   -15.40656    23.15302     1.12880
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    68     0     0     0   -33.81160    20.84768   -34.33797    52.51504     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    68     0     0     0   -10.81577     6.94124   -11.12920    17.02648     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    59    62    82    87   -11.87932   -62.48946    56.25378    85.63787    11.10436
                                                                 0.000       0.000       0.000       0.000
   82  (Sigma*_c~-)          2      -4214    81     0   120   121    -9.08596   -31.08420    28.51131    43.21952     2.50000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    81     0   122   123    -0.54532    -4.06087     3.42751     5.42168     0.92671
                                                                 0.000       0.000       0.000       0.000
   84  (Delta+)              2       2214    81     0   124   125    -0.59218    -8.30109     6.58217    10.68878     1.29082
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    81     0   126   127    -0.24671    -6.72047     7.03191     9.78711     1.05548
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    81     0   128   128    -0.24559    -2.70188     1.74995     3.26657     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)+)          2      10323    81     0   129   130    -1.16356    -9.62095     8.95092    13.25421     1.28010
                                                                 0.000       0.000       0.000       0.000
   88  (gen. code)           2         92    63    67    89   100    54.47562   -60.45479    81.87283   119.75318    31.86361
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)0)          2        115    88     0   131   132     6.47288   -18.57058    19.08788    27.43534     1.25948
                                                                 0.000       0.000       0.000       0.000
   90  (Delta~--)            2      -2224    88     0   133   134     2.38328    -3.96237     4.15626     6.33506     1.21573
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    88     0   135   137     2.93362    -6.15111     6.65582     9.63387     1.43850
                                                                 0.000       0.000       0.000       0.000
   92  (Delta+)              2       2214    88     0   138   139     2.71311    -4.40118     4.52731     6.98919     1.27310
                                                                 0.000       0.000       0.000       0.000
   93  (K*_0(1430)-)         2     -10321    88     0   140   141     9.45022    -9.80807    10.26586    17.11814     1.46214
                                                                 0.000       0.000       0.000       0.000
   94  (K*_2(1430)+)         2        325    88     0   142   143     4.07991    -3.25307     4.24444     6.87718     1.43254
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    88     0   144   145     1.20824    -0.80004     1.08553     1.93506     0.68277
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    88     0   146   146     1.45349    -0.57989     1.32285     2.10867     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K*_2(1430)+)         2        325    88     0   147   148     3.44600    -2.84003     5.36908     7.11011     1.33641
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    88     0   149   150     4.11221    -1.59666     4.61383     6.42817     0.75790
                                                                 0.000       0.000       0.000       0.000
   99  (K*_2(1430)~0)        2       -315    88     0   151   152     5.93129    -2.52002     8.72506    10.94235     1.44139
                                                                 0.000       0.000       0.000       0.000
  100  (f'_2(1525))          2        335    88     0   153   154    10.29137    -5.97177    11.81891    16.84004     1.52519
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    69     0     0     0    -0.49544    17.00549   -12.03622    20.84587     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    70     0     0     0     1.00334    21.28606   -14.54905    25.80747     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    71     0   155   155    -0.10296    12.55450    -8.23932    15.02532     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    71     0   156   157    -0.15277     8.60507    -6.41204    10.74505     0.52068
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    72     0     0     0    -0.10175     4.49881    -2.64743     5.24425     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    72     0     0     0    -0.15443     5.70485    -3.64814     6.79130     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    73     0   158   158     0.25174     1.17034    -0.60185     1.42933     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.16183     0.27652    -0.62333     0.71461     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    74     0     0     0    -1.14013    -0.06274    -1.05804     1.81759     0.93827
                                                                -0.926       0.058      -0.894       1.453
  110  (pi0)                 2        111    74     0   159   160    -0.49835     0.16463    -0.52467     0.75430     0.13498
                                                                -0.926       0.058      -0.894       1.453
  111  n0                    1       2112    75     0     0     0    -0.81642     1.35306    -1.14218     2.16441     0.93957
                                                               -58.131      85.886     -84.803     145.597
  112  pi+                   1        211    75     0     0     0    -0.39614     0.43843    -0.62671     0.87258     0.13957
                                                               -58.131      85.886     -84.803     145.597
  113  (pi0)                 2        111    76     0   161   162    -0.22390     0.07417    -0.23481     0.35915     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   163   164    -0.72251     0.18854    -0.58502     0.95814     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   165   166    -1.30641     0.12305    -1.02540     1.67078     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -1.85763     1.41104    -2.15033     3.17266     0.00000
                                                                -0.002       0.002      -0.002       0.004
  117  gamma                 1         22    77     0     0     0    -3.01483     2.14756    -3.24180     4.92042     0.00000
                                                                -0.002       0.002      -0.002       0.004
  118  (rho(770)-)           2       -213    78     0   167   168    -7.73984     4.57757    -7.89229    11.99000     0.78263
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   169   170    -7.05788     4.27983    -7.51427    11.16302     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (Lambda_c~-)          2      -4122    82     0   171   173    -8.78323   -29.64019    27.28735    41.29777     2.28490
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   174   175    -0.30274    -1.44401     1.22397     1.92175     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -0.62403    -2.95136     2.06851     3.66035     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   176   177     0.07870    -1.10951     1.35900     1.76133     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  n0                    1       2112    84     0     0     0    -0.29651    -4.50137     3.59659     5.84538     0.93957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    84     0     0     0    -0.29567    -3.79972     2.98559     4.84340     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    85     0   178   180    -0.25944    -4.06897     4.24405     5.93730     0.78468
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    85     0   181   182     0.01273    -2.65150     2.78787     3.84981     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    86     0   183   184    -0.24559    -2.70188     1.74995     3.26657     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)0)            2        313    87     0   185   186    -0.46375    -6.06419     5.61712     8.32735     0.89625
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    87     0     0     0    -0.69981    -3.55676     3.33380     4.92686     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    89     0   187   188     4.34721   -12.86190    13.48119    19.15513     0.92183
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0     2.12567    -5.70867     5.60670     8.28021     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  p~-                   1      -2212    90     0     0     0     1.57086    -2.58712     2.57483     4.08300     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.81242    -1.37525     1.58144     2.25206     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    91     0   189   191     1.88273    -3.65971     4.26046     5.97576     0.78740
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    91     0     0     0     0.62883    -1.97546     1.69060     2.67871     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   192   193     0.42206    -0.51593     0.70476     0.97940     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  p+                    1       2212    92     0     0     0     1.64542    -2.53945     2.86153     4.26907     0.93827
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    92     0   194   195     1.06769    -1.86173     1.66578     2.72012     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    93     0   196   196     1.22076    -1.12524     1.37304     2.21119     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    93     0     0     0     8.22945    -8.68283     8.89282    14.90695     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (K0)                  2        311    94     0   197   197     1.79141    -1.81486     2.75911     3.78988     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    94     0     0     0     2.28851    -1.43821     1.48533     3.08730     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0     0.13696    -0.35894     0.13515     0.43051     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   198   199     1.07128    -0.44110     0.95039     1.50455     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130    96     0     0     0     1.45349    -0.57989     1.32285     2.10867     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    97     0   200   200     2.22486    -2.44391     3.51161     4.84786     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    97     0     0     0     1.22114    -0.39612     1.85747     2.26225     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    98     0     0     0     0.44784    -0.39113     0.52728     0.80687     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   201   202     3.66437    -1.20553     4.08655     5.62130     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311    99     0   203   203     5.85024    -2.24598     8.35250    10.45379     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    99     0   204   205     0.08104    -0.27404     0.37256     0.48855     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (KS0)                 2        310   100     0   206   207     7.69339    -4.45227     9.40060    12.94720     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (KS0)                 2        310   100     0   208   209     2.59798    -1.51950     2.41831     3.89285     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  KL0                   1        130   103     0     0     0    -0.10296    12.55450    -8.23932    15.02532     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   104     0     0     0    -0.21731     4.96491    -3.48362     6.07064     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   104     0     0     0     0.06454     3.64016    -2.92842     4.67441     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (KS0)                 2        310   107     0   210   211     0.25174     1.17034    -0.60185     1.42933     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0    -0.41290     0.09285    -0.46102     0.62582     0.00000
                                                                -0.926       0.058      -0.894       1.453
  160  gamma                 1         22   110     0     0     0    -0.08545     0.07178    -0.06365     0.12847     0.00000
                                                                -0.926       0.058      -0.894       1.453
  161  gamma                 1         22   113     0     0     0    -0.22309     0.09912    -0.22601     0.33268     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.00080    -0.02495    -0.00880     0.02647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   114     0     0     0    -0.01693     0.00750     0.00666     0.01968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   114     0     0     0    -0.70558     0.18103    -0.59169     0.93846     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   115     0     0     0    -0.57209     0.08833    -0.37928     0.69206     0.00000
                                                                -0.000       0.000      -0.000       0.001
  166  gamma                 1         22   115     0     0     0    -0.73432     0.03472    -0.64612     0.97873     0.00000
                                                                -0.000       0.000      -0.000       0.001
  167  pi-                   1       -211   118     0     0     0    -6.07753     3.72737    -6.58940     9.70924     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   118     0   212   213    -1.66231     0.85020    -1.30290     2.28077     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   119     0     0     0    -3.59540     2.10532    -3.76374     5.61472     0.00000
                                                                -0.001       0.000      -0.001       0.001
  170  gamma                 1         22   119     0     0     0    -3.46248     2.17451    -3.75053     5.54831     0.00000
                                                                -0.001       0.000      -0.001       0.001
  171  (eta)                 2        221   120     0   214   216    -1.96870    -7.32078     6.65512    10.10247     0.54745
                                                                -0.093      -0.314       0.289       0.437
  172  K+                    1        321   120     0     0     0    -2.21129    -7.03468     6.56460     9.88505     0.49360
                                                                -0.093      -0.314       0.289       0.437
  173  (Delta~--)            2      -2224   120     0   217   218    -4.60324   -15.28473    14.06762    21.31025     1.18999
                                                                -0.093      -0.314       0.289       0.437
  174  gamma                 1         22   121     0     0     0    -0.01809    -0.33783     0.31029     0.45906     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0    -0.28465    -1.10618     0.91367     1.46269     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   123     0     0     0     0.06895    -0.56583     0.59936     0.82714     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   123     0     0     0     0.00975    -0.54368     0.75963     0.93420     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  pi+                   1        211   126     0     0     0    -0.01498    -0.43206     0.56404     0.72424     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   126     0     0     0     0.06603    -1.72992     1.47887     2.28112     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   126     0   219   220    -0.31049    -1.90699     2.20114     2.93194     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   127     0     0     0     0.03705    -1.74370     1.74933     2.47022     0.00000
                                                                 0.000      -0.000       0.000       0.001
  182  gamma                 1         22   127     0     0     0    -0.02432    -0.90780     1.03854     1.37959     0.00000
                                                                 0.000      -0.000       0.000       0.001
  183  pi-                   1       -211   128     0     0     0    -0.02225    -0.27559     0.12194     0.33286     0.13957
                                                                -8.151     -89.676      58.081     108.418
  184  pi+                   1        211   128     0     0     0    -0.22334    -2.42629     1.62801     2.93371     0.13957
                                                                -8.151     -89.676      58.081     108.418
  185  (K0)                  2        311   129     0   221   221    -0.13559    -4.93420     4.44756     6.66282     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   129     0   222   223    -0.32816    -1.12998     1.16956     1.66453     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   131     0     0     0     3.79604   -11.15089    11.27787    16.30834     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   131     0   224   225     0.55116    -1.71101     2.20332     2.84678     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   135     0     0     0     0.78845    -1.53838     1.86406     2.54607     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   135     0     0     0     0.80307    -1.16394     1.16700     1.83876     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   135     0   226   227     0.29121    -0.95739     1.22940     1.59092     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   137     0     0     0     0.42077    -0.47770     0.63109     0.89639     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   137     0     0     0     0.00130    -0.03823     0.07368     0.08301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   139     0     0     0     0.82803    -1.54328     1.37861     2.22888     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0     0.23966    -0.31845     0.28718     0.49124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  KL0                   1        130   140     0     0     0     1.22076    -1.12524     1.37304     2.21119     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  (KS0)                 2        310   142     0   228   229     1.79141    -1.81486     2.75911     3.78988     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   145     0     0     0     0.86916    -0.41064     0.80305     1.25258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   145     0     0     0     0.20211    -0.03046     0.14734     0.25196     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  (KS0)                 2        310   147     0   230   231     2.22486    -2.44391     3.51161     4.84786     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   150     0     0     0     0.78932    -0.20182     0.86748     1.19007     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   150     0     0     0     2.87506    -1.00371     3.21907     4.43123     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  (KS0)                 2        310   151     0   232   233     5.85024    -2.24598     8.35250    10.45379     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   152     0     0     0     0.03917    -0.19307     0.33770     0.39096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   152     0     0     0     0.04187    -0.08097     0.03486     0.09759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  pi+                   1        211   153     0     0     0     5.09181    -3.00816     5.98578     8.41573     0.13957
                                                                30.674     -17.751      37.480      51.621
  207  pi-                   1       -211   153     0     0     0     2.60158    -1.44411     3.41482     4.53146     0.13957
                                                                30.674     -17.751      37.480      51.621
  208  pi+                   1        211   154     0     0     0     0.78089    -0.60971     0.63025     1.18247     0.13957
                                                               224.585    -131.355     209.054     336.522
  209  pi-                   1       -211   154     0     0     0     1.81708    -0.90979     1.78806     2.71038     0.13957
                                                               224.585    -131.355     209.054     336.522
  210  pi+                   1        211   158     0     0     0     0.20291     0.44914    -0.44064     0.67568     0.13957
                                                                10.794      50.182     -25.806      61.287
  211  pi-                   1       -211   158     0     0     0     0.04883     0.72120    -0.16122     0.75365     0.13957
                                                                10.794      50.182     -25.806      61.287
  212  gamma                 1         22   168     0     0     0    -1.16340     0.56210    -0.96715     1.61395     0.00000
                                                                -0.001       0.000      -0.001       0.001
  213  gamma                 1         22   168     0     0     0    -0.49891     0.28809    -0.33575     0.66681     0.00000
                                                                -0.001       0.000      -0.001       0.001
  214  (pi0)                 2        111   171     0   234   235    -0.52076    -1.76717     1.49404     2.37581     0.13498
                                                                -0.093      -0.314       0.289       0.437
  215  (pi0)                 2        111   171     0   236   237    -0.97824    -3.76865     3.62638     5.32245     0.13498
                                                                -0.093      -0.314       0.289       0.437
  216  (pi0)                 2        111   171     0   238   240    -0.46970    -1.78496     1.53470     2.40421     0.13498
                                                                -0.093      -0.314       0.289       0.437
  217  p~-                   1      -2212   173     0     0     0    -3.87821   -13.05238    11.76908    18.02212     0.93827
                                                                -0.093      -0.314       0.289       0.437
  218  pi-                   1       -211   173     0     0     0    -0.72503    -2.23235     2.29854     3.28813     0.13957
                                                                -0.093      -0.314       0.289       0.437
  219  gamma                 1         22   180     0     0     0    -0.09492    -0.28600     0.35830     0.46818     0.00000
                                                                -0.000      -0.001       0.001       0.001
  220  gamma                 1         22   180     0     0     0    -0.21557    -1.62099     1.84284     2.46377     0.00000
                                                                -0.000      -0.001       0.001       0.001
  221  (KS0)                 2        310   185     0   241   242    -0.13559    -4.93420     4.44756     6.66282     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   186     0     0     0    -0.04716    -0.32637     0.27223     0.42762     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   186     0     0     0    -0.28100    -0.80361     0.89733     1.23691     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   188     0     0     0     0.05544    -0.08135     0.14078     0.17179     0.00000
                                                                 0.000      -0.001       0.002       0.002
  225  gamma                 1         22   188     0     0     0     0.49572    -1.62967     2.06254     2.67500     0.00000
                                                                 0.000      -0.001       0.002       0.002
  226  gamma                 1         22   191     0     0     0     0.28997    -0.77759     1.01707     1.31269     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   191     0     0     0     0.00124    -0.17980     0.21233     0.27824     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  pi+                   1        211   197     0     0     0     1.14641    -1.15678     2.03184     2.60773     0.13957
                                                               219.591    -222.466     338.213     464.566
  229  pi-                   1       -211   197     0     0     0     0.64500    -0.65807     0.72727     1.18215     0.13957
                                                               219.591    -222.466     338.213     464.566
  230  (pi0)                 2        111   200     0   243   244     1.47631    -1.62739     2.04240     3.00291     0.13498
                                                               164.200    -180.366     259.165     357.784
  231  (pi0)                 2        111   200     0   245   246     0.74855    -0.81652     1.46921     1.84495     0.13498
                                                               164.200    -180.366     259.165     357.784
  232  pi-                   1       -211   203     0     0     0     2.30436    -0.69614     3.05637     3.89302     0.13957
                                                                36.953     -14.187      52.759      66.032
  233  pi+                   1        211   203     0     0     0     3.54589    -1.54984     5.29613     6.56078     0.13957
                                                                36.953     -14.187      52.759      66.032
  234  gamma                 1         22   214     0     0     0    -0.22748    -0.90580     0.68483     1.15811     0.00000
                                                                -0.093      -0.314       0.289       0.438
  235  gamma                 1         22   214     0     0     0    -0.29328    -0.86138     0.80921     1.21770     0.00000
                                                                -0.093      -0.314       0.289       0.438
  236  gamma                 1         22   215     0     0     0    -0.82648    -2.98905     2.85453     4.21496     0.00000
                                                                -0.093      -0.314       0.289       0.437
  237  gamma                 1         22   215     0     0     0    -0.15175    -0.77960     0.77185     1.10750     0.00000
                                                                -0.093      -0.314       0.289       0.437
  238  gamma                 1         22   216     0     0     0    -0.27741    -0.80872     0.74170     1.13186     0.00000
                                                                -0.093      -0.315       0.290       0.438
  239  e+                    1        -11   216     0     0     0    -0.01207    -0.06279     0.05046     0.08145     0.00051
                                                                -0.093      -0.315       0.290       0.438
  240  e-                    1         11   216     0     0     0    -0.18021    -0.91345     0.74254     1.19090     0.00051
                                                                -0.093      -0.315       0.290       0.438
  241  (pi0)                 2        111   221     0   247   248    -0.20134    -2.94095     2.86979     4.11627     0.13498
                                                                -2.130     -77.522      69.876     104.680
  242  (pi0)                 2        111   221     0   249   250     0.06575    -1.99325     1.57777     2.54656     0.13498
                                                                -2.130     -77.522      69.876     104.680
  243  gamma                 1         22   230     0     0     0     0.36747    -0.42256     0.44363     0.71442     0.00000
                                                               164.201    -180.367     259.165     357.784
  244  gamma                 1         22   230     0     0     0     1.10884    -1.20483     1.59877     2.28849     0.00000
                                                               164.201    -180.367     259.165     357.784
  245  gamma                 1         22   231     0     0     0     0.04546    -0.01123     0.05813     0.07464     0.00000
                                                               164.200    -180.367     259.165     357.784
  246  gamma                 1         22   231     0     0     0     0.70309    -0.80529     1.41108     1.77031     0.00000
                                                               164.200    -180.367     259.165     357.784
  247  gamma                 1         22   241     0     0     0    -0.14048    -2.62861     2.54042     3.65828     0.00000
                                                                -2.130     -77.523      69.877     104.682
  248  gamma                 1         22   241     0     0     0    -0.06086    -0.31235     0.32937     0.45798     0.00000
                                                                -2.130     -77.523      69.877     104.682
  249  gamma                 1         22   242     0     0     0     0.08936    -0.75857     0.61940     0.98340     0.00000
                                                                -2.130     -77.522      69.877     104.681
  250  gamma                 1         22   242     0     0     0    -0.02361    -1.23468     0.95837     1.56316     0.00000
                                                                -2.130     -77.522      69.877     104.681
 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   250.17849   250.17849     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78956   249.78956     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   -63.00199     4.88214     4.77131    63.37084     0.10566
    8  mu+                   1        -13     3     4     0     0    32.95470     8.86434    -8.67690    35.21205     0.10566
    9  H_10                  1         25     3     4     0     0    30.04729   -13.74647     4.29451   401.38541   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.387057D-10 -0.635031D-10  0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.671878D-12 -0.439915D-11 -0.249790D+03  0.249790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.630020D+02  0.488214D+01  0.477131D+01  0.633707D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.329547D+02  0.886434D+01 -0.867690D+01  0.352119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.300473D+02 -0.137465D+02  0.429451D+01  0.401385D+03  0.400000D+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   -63.00199     4.88214     4.77131    63.37084     0.10566
    4  mu+                   1        -13     0     0     0     0    32.95470     8.86434    -8.67690    35.21205     0.10566
    5  H_10                  1         25     0     0     0     0    30.04729   -13.74647     4.29451   401.38541   400.00000



                            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    -63.00199      4.88214      4.77131     63.37084      0.10566
    4  mu+                1       -13    0           0           0     32.95470      8.86434     -8.67690     35.21205      0.10566
    5  h0                 1        25    0           0           0     30.04729    -13.74647      4.29451    401.38541    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.38892    499.96830    499.96815
 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   250.17849   250.17849     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78956   249.78956     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   -63.00199     4.88214     4.77131    63.37084     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.95470     8.86434    -8.67690    35.21205     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.04729   -13.74647     4.29451   401.38541   400.00000
                                                                 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   -63.00199     4.88214     4.77131    63.37084     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.95470     8.86434    -8.67690    35.21205     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    30.04729   -13.74647     4.29451   401.38541   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   208.09987    39.32134   -24.74033   213.27646     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -178.05258   -53.06781    29.03484   188.10895     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    30.04729   -13.74647     4.29451   401.38541   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   190.07389    33.94947   -21.80114   232.30721   127.32124
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    32    32  -160.02660   -47.69594    26.09565   169.07820     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   171.67915    -3.16606   -42.92167   178.21150    20.81616
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    18.39474    37.11553    21.12054    54.09571    27.64671
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27   170.96618    -3.54421   -44.16251   176.73129     6.45173
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    37    37     0.71297     0.37815     1.24084     1.48021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    36    36     5.03851     0.01688    12.15449    13.15745     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    13.35623    37.09864     8.96604    40.93826     6.39164
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    39    39   169.26159    -3.12333   -43.51054   174.85837     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     1.70458    -0.42088    -0.65198     1.87292     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35     0.78714     7.70504     1.07866     7.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31    12.56909    29.39360     7.88738    33.11836     3.55659
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    34    34     9.47329    19.13087     4.02360    21.72378     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    33    33     3.09580    10.26273     3.86378    11.39458     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    19     0    40    40  -160.02660   -47.69594    26.09565   169.07820     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    40    40     3.09580    10.26273     3.86378    11.39458     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40     9.47329    19.13087     4.02360    21.72378     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40     0.78714     7.70504     1.07866     7.81990     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    40    40     5.03851     0.01688    12.15449    13.15745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40     0.71297     0.37815     1.24084     1.48021     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     1.70458    -0.42088    -0.65198     1.87292     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    26     0    40    40   169.26159    -3.12333   -43.51054   174.85837     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    64    30.04729   -13.74647     4.29451   401.38541   400.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    40     0    65    67  -154.54130   -46.63804    25.40854   163.49795     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    40     0    68    69    -1.20095     0.60848    -0.24631     1.37529     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    40     0    70    72    -0.63683    -0.07206     0.67417     1.21165     0.77644
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    40     0     0     0    -0.19910    -0.18770     0.46943     0.56099     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    40     0    73    74    -2.53812    -0.12760     0.20901     2.89861     1.37837
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    40     0     0     0     0.08580     0.39453     0.70820     0.95300     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1420))           2      20333    40     0    75    76     0.99546     2.49924     0.35033     3.06666     1.42988
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    40     0    77    78     0.60055     2.64488     0.43772     2.86681     0.81914
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    79    80     0.92187     1.76441     0.75502     2.16356     0.38459
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    40     0    81    82     0.69117     1.23574     0.13887     1.65541     0.84636
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    40     0     0     0     3.68241     9.67212     2.73169    10.71521     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    40     0    83    84     4.05385     9.77407     2.40127    10.92000     1.23053
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    85    87     0.67321     2.46184     0.35013     2.63366     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    88    90     0.57814     3.21212     0.77479     3.44496     0.78455
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    40     0    91    92     0.46467     1.25907     0.04523     1.57361     0.82039
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    40     0    93    94     0.42335     0.48916     1.25821     1.87738     1.23408
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    40     0    95    96     2.73550     0.59397     5.94148     6.68554     1.24877
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    40     0    97    98     0.38242    -0.47549     2.99790     3.28693     1.20173
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    40     0    99   100     2.73434     0.53730     2.17945     3.67632     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0     0.45854    -0.67086    -0.25872     0.86413     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma~+)             2      -3112    40     0   101   102     7.73789     0.41068    -1.09968     7.91749     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma0)              2       3212    40     0   103   104     7.86821    -0.02400    -2.40783     8.31439     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    40     0   105   106     7.89439    -0.03149    -1.77553     8.11093     0.55886
                                                                 0.000       0.000       0.000       0.000
   64  (B*_0-)               2     -10521    40     0   107   108   146.18181    -3.07683   -37.74887   151.11492     5.67067
                                                                 0.000       0.000       0.000       0.000
   65  nu_mu                 1         14    41     0     0     0   -43.50335   -12.93159     7.23386    45.95754     0.00000
                                                                -2.719      -0.821       0.447       2.877
   66  mu+                   1        -13    41     0     0     0   -26.61664    -7.72113     5.95330    28.34633     0.10566
                                                                -2.719      -0.821       0.447       2.877
   67  (D*(2010)~0)          2       -423    41     0   109   110   -84.42132   -25.98532    12.22137    89.19408     2.00670
                                                                -2.719      -0.821       0.447       2.877
   68  gamma                 1         22    42     0     0     0    -0.00913     0.00358     0.01043     0.01431     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    42     0     0     0    -1.19182     0.60489    -0.25673     1.36097     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  pi-                   1       -211    43     0     0     0     0.06124     0.08249    -0.00550     0.17339     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    43     0     0     0    -0.52309    -0.12325     0.42231     0.69760     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    43     0   111   112    -0.17497    -0.03130     0.25736     0.34066     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    45     0   113   114    -0.85132     0.04498     0.45732     1.17925     0.67432
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    45     0     0     0    -1.68680    -0.17257    -0.24831     1.71936     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    47     0   115   116     0.22819     1.02901     0.20593     1.33035     0.78518
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    47     0     0     0     0.76728     1.47023     0.14440     1.73631     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    48     0     0     0     0.19407     1.35224     0.39111     1.50427     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    48     0   117   118     0.40648     1.29263     0.04661     1.36254     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    49     0     0     0     0.53080     0.84963     0.49676     1.12689     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   119   120     0.39107     0.91478     0.25826     1.03667     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    50     0     0     0     0.77187     0.94101     0.12263     1.31908     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    50     0     0     0    -0.08069     0.29472     0.01624     0.33633     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     1.68556     3.80392     0.35663     4.17822     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0     2.36829     5.97015     2.04464     6.74177     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    53     0     0     0     0.19604     0.72372     0.17284     0.78202     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    53     0     0     0     0.10955     0.84493     0.14783     0.87592     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   121   122     0.36762     0.89320     0.02946     0.97572     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0     0.41181     1.66020     0.30563     1.74320     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0    -0.04374     0.44154    -0.01400     0.46535     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   123   124     0.21007     1.11038     0.48316     1.23642     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0     0.66821     0.81497    -0.00462     1.06310     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0    -0.20354     0.44410     0.04984     0.51051     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    56     0   125   126     0.60905     0.35429     0.80930     1.35425     0.82616
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    56     0     0     0    -0.18570     0.13487     0.44891     0.52314     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    57     0   127   129     2.53044     0.27688     5.11025     5.76194     0.77819
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    57     0     0     0     0.20507     0.31709     0.83124     0.92360     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    58     0   130   132     0.50710    -0.31227     2.04877     2.30585     0.87453
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    58     0     0     0    -0.12468    -0.16322     0.94914     0.98108     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    59     0     0     0     2.57077     0.63950     1.72806     3.16599     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    59     0     0     0     0.16357    -0.10221     0.45139     0.51032     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n~0                   1      -2112    61     0     0     0     7.45870     0.40275    -1.06355     7.60318     0.93957
                                                              1286.963      68.304    -182.898    1316.835
  102  pi+                   1        211    61     0     0     0     0.27919     0.00793    -0.03612     0.31432     0.13957
                                                              1286.963      68.304    -182.898    1316.835
  103  (Lambda0)             2       3122    62     0   133   134     7.23223    -0.08732    -2.18466     7.63743     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    62     0     0     0     0.63598     0.06333    -0.22317     0.67697     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    63     0     0     0     3.97878    -0.09151    -1.13057     4.13965     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    63     0     0     0     3.91561     0.06002    -0.64496     3.97128     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B-)                  2       -521    64     0   135   137   131.87397    -2.83212   -33.74251   136.25413     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   138   139    14.30784    -0.24471    -4.00636    14.86079     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D~0)                 2       -421    67     0   140   141   -81.11522   -25.09487    11.77048    85.74061     1.86450
                                                                -2.719      -0.821       0.447       2.877
  110  gamma                 1         22    67     0     0     0    -3.30610    -0.89045     0.45089     3.45348     0.00000
                                                                -2.719      -0.821       0.447       2.877
  111  gamma                 1         22    72     0     0     0    -0.10901    -0.08229     0.18698     0.23155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.06597     0.05099     0.07038     0.10911     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.36674    -0.26198     0.32873     0.57504     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    73     0     0     0    -0.48459     0.30696     0.12859     0.60420     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    75     0   142   142     0.18127     0.46265     0.24283     0.74401     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.04692     0.56635    -0.03690     0.58634     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0     0.33814     0.89946     0.00141     0.96093     0.00000
                                                                 0.000       0.001       0.000       0.001
  118  gamma                 1         22    78     0     0     0     0.06834     0.39317     0.04520     0.40161     0.00000
                                                                 0.000       0.001       0.000       0.001
  119  gamma                 1         22    80     0     0     0     0.32688     0.82944     0.26380     0.92974     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.06419     0.08534    -0.00554     0.10693     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    87     0     0     0     0.12746     0.26722    -0.05108     0.30044     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0     0.24017     0.62597     0.08054     0.67528     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.22939     1.02635     0.44012     1.14005     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.01932     0.08403     0.04304     0.09637     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    93     0     0     0     0.33803     0.59332     0.47139     0.84142     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    93     0   143   144     0.27102    -0.23903     0.33791     0.51283     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    95     0     0     0     0.33592     0.05969     0.60475     0.70824     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    95     0     0     0     1.40493     0.14625     2.26230     2.67071     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   145   146     0.78959     0.07093     2.24320     2.38299     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    97     0     0     0     0.26993    -0.15821     0.29356     0.45116     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    97     0     0     0    -0.10250     0.05019     0.55250     0.58117     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    97     0   147   148     0.33967    -0.20426     1.20271     1.27351     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212   103     0     0     0     5.51762    -0.10136    -1.69596     5.84902     0.93827
                                                               912.774     -11.021    -275.725     963.913
  134  pi-                   1       -211   103     0     0     0     1.71461     0.01404    -0.48871     1.78841     0.13957
                                                               912.774     -11.021    -275.725     963.913
  135  (D*_2(2460)0)         2        425   107     0   149   150    84.16485    -2.03475   -21.32224    86.88304     2.48241
                                                                11.011      -0.236      -2.817      11.377
  136  (K*(892)-)            2       -323   107     0   151   152    14.84709    -0.02110    -3.27775    15.23203     0.91353
                                                                11.011      -0.236      -2.817      11.377
  137  (K_1(1400)0)          2      20313   107     0   153   154    32.86202    -0.77627    -9.14252    34.13905     1.17237
                                                                11.011      -0.236      -2.817      11.377
  138  gamma                 1         22   108     0     0     0    11.80190    -0.16368    -3.26875    12.24729     0.00000
                                                                 0.004      -0.000      -0.001       0.004
  139  gamma                 1         22   108     0     0     0     2.50594    -0.08103    -0.73761     2.61350     0.00000
                                                                 0.004      -0.000      -0.001       0.004
  140  (K*(892)0)            2        313   109     0   155   156   -55.42548   -17.38099     7.55979    58.58372     0.90544
                                                               -13.812      -4.252       2.057      14.602
  141  (eta)                 2        221   109     0   157   159   -25.68974    -7.71388     4.21070    27.15688     0.54745
                                                               -13.812      -4.252       2.057      14.602
  142  KL0                   1        130   115     0     0     0     0.18127     0.46265     0.24283     0.74401     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   126     0     0     0     0.24152    -0.21111     0.34556     0.47149     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   126     0     0     0     0.02950    -0.02792    -0.00764     0.04133     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   129     0     0     0     0.02273     0.00489     0.02123     0.03148     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   129     0     0     0     0.76686     0.06604     2.22196     2.35150     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   132     0     0     0     0.10239    -0.06315     0.58005     0.59239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   132     0     0     0     0.23728    -0.14111     0.62266     0.68111     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (D*(2010)0)           2        423   135     0   160   161    65.44364    -1.24973   -16.35830    67.49854     2.00670
                                                                11.011      -0.236      -2.817      11.377
  150  (pi0)                 2        111   135     0   162   163    18.72121    -0.78502    -4.96393    19.38450     0.13498
                                                                11.011      -0.236      -2.817      11.377
  151  K-                    1       -321   136     0     0     0    13.66247    -0.14636    -3.11097    14.02164     0.49360
                                                                11.011      -0.236      -2.817      11.377
  152  (pi0)                 2        111   136     0   164   165     1.18463     0.12526    -0.16678     1.21040     0.13498
                                                                11.011      -0.236      -2.817      11.377
  153  (K*(892)0)            2        313   137     0   166   167    27.35601    -0.61302    -7.83393    28.47571     0.87680
                                                                11.011      -0.236      -2.817      11.377
  154  (pi0)                 2        111   137     0   168   169     5.50601    -0.16324    -1.30859     5.66334     0.13498
                                                                11.011      -0.236      -2.817      11.377
  155  (K0)                  2        311   140     0   170   170   -25.49815    -7.91367     3.71197    26.95938     0.49767
                                                               -13.812      -4.252       2.057      14.602
  156  (pi0)                 2        111   140     0   171   172   -29.92733    -9.46732     3.84782    31.62434     0.13498
                                                               -13.812      -4.252       2.057      14.602
  157  (pi0)                 2        111   141     0   173   174    -6.99705    -2.13408     1.24037     7.42090     0.13498
                                                               -13.812      -4.252       2.057      14.602
  158  (pi0)                 2        111   141     0   175   176    -4.40986    -1.33033     0.62306     4.65006     0.13498
                                                               -13.812      -4.252       2.057      14.602
  159  (pi0)                 2        111   141     0   177   178   -14.28283    -4.24947     2.34727    15.08592     0.13498
                                                               -13.812      -4.252       2.057      14.602
  160  (D0)                  2        421   149     0   179   180    58.91675    -1.03822   -14.63884    60.74564     1.86450
                                                                11.011      -0.236      -2.817      11.377
  161  gamma                 1         22   149     0     0     0     6.52689    -0.21151    -1.71947     6.75290     0.00000
                                                                11.011      -0.236      -2.817      11.377
  162  gamma                 1         22   150     0     0     0    18.01108    -0.73142    -4.76494    18.64507     0.00000
                                                                11.018      -0.237      -2.819      11.384
  163  gamma                 1         22   150     0     0     0     0.71013    -0.05360    -0.19899     0.73943     0.00000
                                                                11.018      -0.237      -2.819      11.384
  164  gamma                 1         22   152     0     0     0     1.09346     0.08515    -0.13100     1.10457     0.00000
                                                                11.013      -0.236      -2.818      11.379
  165  gamma                 1         22   152     0     0     0     0.09116     0.04011    -0.03578     0.10583     0.00000
                                                                11.013      -0.236      -2.818      11.379
  166  K+                    1        321   153     0     0     0    21.08781    -0.71665    -5.96325    21.93202     0.49360
                                                                11.011      -0.236      -2.817      11.377
  167  pi-                   1       -211   153     0     0     0     6.26820     0.10363    -1.87067     6.54369     0.13957
                                                                11.011      -0.236      -2.817      11.377
  168  gamma                 1         22   154     0     0     0     4.24393    -0.17328    -0.97678     4.35833     0.00000
                                                                11.012      -0.236      -2.818      11.378
  169  gamma                 1         22   154     0     0     0     1.26208     0.01003    -0.33180     1.30501     0.00000
                                                                11.012      -0.236      -2.818      11.378
  170  (KS0)                 2        310   155     0   181   182   -25.49815    -7.91367     3.71197    26.95938     0.49767
                                                               -13.812      -4.252       2.057      14.602
  171  gamma                 1         22   156     0     0     0   -11.22440    -3.53057     1.50532    11.86246     0.00000
                                                               -13.829      -4.258       2.059      14.620
  172  gamma                 1         22   156     0     0     0   -18.70293    -5.93675     2.34251    19.76188     0.00000
                                                               -13.829      -4.258       2.059      14.620
  173  gamma                 1         22   157     0     0     0    -1.78534    -0.60567     0.32774     1.91355     0.00000
                                                               -13.812      -4.253       2.057      14.603
  174  gamma                 1         22   157     0     0     0    -5.21171    -1.52841     0.91262     5.50735     0.00000
                                                               -13.812      -4.253       2.057      14.603
  175  gamma                 1         22   158     0     0     0    -2.56600    -0.75993     0.42775     2.71013     0.00000
                                                               -13.812      -4.252       2.057      14.602
  176  gamma                 1         22   158     0     0     0    -1.84386    -0.57040     0.19531     1.93993     0.00000
                                                               -13.812      -4.252       2.057      14.602
  177  gamma                 1         22   159     0     0     0   -13.46586    -3.97369     2.21461    14.21352     0.00000
                                                               -13.812      -4.253       2.057      14.603
  178  gamma                 1         22   159     0     0     0    -0.81697    -0.27578     0.13266     0.87240     0.00000
                                                               -13.812      -4.253       2.057      14.603
  179  K-                    1       -321   160     0     0     0     9.38388    -0.57876    -2.27706     9.68611     0.49360
                                                                14.424      -0.297      -3.665      14.895
  180  (rho(770)+)           2        213   160     0   183   184    49.53287    -0.45946   -12.36178    51.05953     0.73871
                                                                14.424      -0.297      -3.665      14.895
  181  pi-                   1       -211   170     0     0     0    -6.14504    -1.93495     1.05622     6.52998     0.13957
                                                              -644.590    -200.022      93.884     681.528
  182  pi+                   1        211   170     0     0     0   -19.35312    -5.97872     2.65574    20.42941     0.13957
                                                              -644.590    -200.022      93.884     681.528
  183  pi+                   1        211   180     0     0     0    10.59086    -0.35782    -2.57044    10.90509     0.13957
                                                                14.424      -0.297      -3.665      14.895
  184  (pi0)                 2        111   180     0   185   186    38.94201    -0.10163    -9.79134    40.15444     0.13498
                                                                14.424      -0.297      -3.665      14.895
  185  gamma                 1         22   184     0     0     0    12.81407    -0.05208    -3.15941    13.19792     0.00000
                                                                14.434      -0.297      -3.668      14.906
  186  gamma                 1         22   184     0     0     0    26.12794    -0.04955    -6.63193    26.95652     0.00000
                                                                14.434      -0.297      -3.668      14.906
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.58787   250.58787     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.16909    -0.08815  -243.17699   243.17706     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01856     0.01856     0.00000
    6  gamma                 1         22     1     2     0     0     0.16909     0.08815    -4.43425     4.43835     0.00000
    7  mu-                   1         13     3     4     0     0   -19.47857   -12.63490    23.07397    32.73339     0.10566
    8  mu+                   1        -13     3     4     0     0    49.65314    10.51652   -31.19840    59.57670     0.10566
    9  H_10                  1         25     3     4     0     0   -30.34367     2.03022    15.53531   401.45511   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.385469D-06  0.414869D-06  0.250588D+03  0.250588D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.169093D+00 -0.881542D-01 -0.243177D+03  0.243177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.194786D+02 -0.126349D+02  0.230740D+02  0.327332D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.496531D+02  0.105165D+02 -0.311984D+02  0.595766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.303437D+02  0.203022D+01  0.155353D+02  0.401455D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.01856     0.01856     0.00000
    2  gamma                 1         22     0     0     0     0     0.16909     0.08815    -4.43425     4.43835     0.00000
    3  mu-                   1         13     0     0     0     0   -19.47857   -12.63490    23.07397    32.73339     0.10566
    4  mu+                   1        -13     0     0     0     0    49.65314    10.51652   -31.19840    59.57670     0.10566
    5  H_10                  1         25     0     0     0     0   -30.34367     2.03022    15.53531   401.45511   400.00000



                            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      0.01856      0.01856      0.00000
    2  gamma              1        22    0           0           0      0.16909      0.08815     -4.43425      4.43835      0.00000
    3  mu-                1        13    0           0           0    -19.47857    -12.63490     23.07397     32.73339      0.10566
    4  mu+                1       -13    0           0           0     49.65314     10.51652    -31.19840     59.57670      0.10566
    5  h0                 1        25    0           0           0    -30.34367      2.03022     15.53531    401.45511    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      2.99518    498.22211    498.21310
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.58787   250.58787     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.16909    -0.08815  -243.17699   243.17706     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.01856     0.01856     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.16909     0.08815    -4.43425     4.43835     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.47857   -12.63490    23.07397    32.73339     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.65314    10.51652   -31.19840    59.57670     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.34367     2.03022    15.53531   401.45511   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01856     0.01856     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.16909     0.08815    -4.43425     4.43835     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.47857   -12.63490    23.07397    32.73339     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    49.65314    10.51652   -31.19840    59.57670     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -30.34367     2.03022    15.53531   401.45511   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    30.17457    -2.11838    -8.12443    92.31009    86.83406
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -19.47857   -12.63490    23.07397    32.73339     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    49.65314    10.51652   -31.19840    59.57670     0.10595
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    49.64777    10.51532   -31.19507    59.57027     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00537     0.00121    -0.00333     0.00643     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    90.48199  -150.27751    84.95570   194.96367     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -120.82566   152.30773   -69.42039   206.49144     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -30.34367     2.03022    15.53531   401.45511   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    79.83989  -136.85723    78.83646   213.09992   118.71007
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -110.18356   138.88745   -63.30115   188.35519     6.36402
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    49.73109  -153.23065    61.22814   174.09620    24.65334
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    30.10880    16.37342    17.60831    39.00373     6.05058
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39  -108.79802   137.74063   -62.46440   186.37149     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    -1.38554     1.14682    -0.83674     1.98370     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47    22.49904   -94.47592    44.19842   106.81033     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    27.23205   -58.75472    17.02972    67.28586     6.60860
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     6.05634     1.70749     1.21074     6.40786     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    24.05246    14.66592    16.39758    32.59587     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46     2.72319    -6.26954     3.36028     7.61672     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    24.50886   -52.48518    13.66944    59.66914     4.26315
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38    14.08023   -33.87201     9.28262    37.88725     1.92639
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    45    45    10.42863   -18.61317     4.38681    21.78189     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44     6.20466   -14.33502     4.90849    16.37327     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43     7.87557   -19.53699     4.37413    21.51398     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48  -108.79802   137.74063   -62.46440   186.37149     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48    -1.38554     1.14682    -0.83674     1.98370     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    24.05246    14.66592    16.39758    32.59587     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48     6.05634     1.70749     1.21074     6.40786     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48     7.87557   -19.53699     4.37413    21.51398     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48     6.20466   -14.33502     4.90849    16.37327     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48    10.42863   -18.61317     4.38681    21.78189     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48     2.72319    -6.26954     3.36028     7.61672     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    48    48    22.49904   -94.47592    44.19842   106.81033     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    71   -30.34367     2.03022    15.53531   401.45511   400.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    48     0    72    73  -107.75147   135.71400   -61.75153   184.03879     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    74    75    -1.55689     3.20062    -0.41817     3.69863     0.91496
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    48     0    76    77     0.28327    -0.22280    -0.40302     0.79600     0.58421
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    48     0     0     0     1.12826     0.67275     0.18910     1.33446     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    48     0    78    79     1.42035     1.49293     1.36968     2.58832     0.75969
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    48     0    80    81     0.26187     0.49283     0.63832     1.14238     0.76558
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    48     0    82    83     2.36634     1.34174     1.86308     3.53990     1.28841
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    84    85     1.42783     0.57467     0.81543     1.74703     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    86    88    14.83283     9.50745    10.12398    20.33525     0.78931
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    48     0    89    90     4.14531     1.08560     0.87856     4.46125     0.87678
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    48     0     0     0     1.97391     0.56925     0.86417     2.28272     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0     0.03923    -0.00705     0.02146     0.49567     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    48     0    91    91     0.39035    -0.35310     0.04629     0.72586     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    48     0    92    93     1.82634    -3.02230     0.54669     3.70454     0.97718
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    94    95     0.18083    -0.44280     0.54191     1.07180     0.79140
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    96    97     5.02475    -9.94573     2.64359    11.47931     0.78767
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    48     0    98    99     6.67781   -12.44487     3.29421    14.56137     1.30907
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    48     0   100   101     1.82539    -5.74625     1.60285     6.35762     1.22423
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     1.76285    -3.23460     1.02799     3.82708     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0   102   104     2.81671    -6.46281     2.28796     7.45199     0.77179
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)0)          2        115    48     0   105   106     5.38230   -10.34436     2.45778    11.97295     1.15580
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    48     0   107   108     2.69288    -7.78589     3.26869     8.89209     0.71640
                                                                 0.000       0.000       0.000       0.000
   71  (B*~0)                2       -513    48     0   109   110    22.50526   -92.60902    43.62629   104.95011     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B+)                  2        521    49     0   111   114  -107.18751   135.04288   -61.40318   183.09549     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.56396     0.67112    -0.34835     0.94330     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.55323     2.88460    -0.18707     3.28449     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   115   116    -0.00365     0.31602    -0.23110     0.41413     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.42782    -0.16323    -0.25981     0.54466     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   117   118    -0.14455    -0.05956    -0.14321     0.25134     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.77215     1.27350     0.88221     1.73660     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.64820     0.21943     0.48747     0.85172     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    54     0     0     0     0.17361     0.25755     0.19675     0.61549     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.08826     0.23529     0.44157     0.52689     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    55     0     0     0     0.88941     0.87669     0.98692     1.66652     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    55     0   119   120     1.47693     0.46505     0.87617     1.87339     0.58678
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.23038     0.04347     0.10630     0.25742     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0     1.19746     0.53120     0.70912     1.48961     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     8.83821     5.85768     6.31410    12.34154     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     2.55264     1.48761     1.71224     3.41763     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   121   122     3.44197     2.16216     2.09764     4.57608     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    58     0   123   123     3.28099     1.10698     0.67455     3.56272     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   124   125     0.86432    -0.02138     0.20401     0.89853     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    61     0     0     0     0.39035    -0.35310     0.04629     0.72586     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    62     0   126   127     1.59467    -2.21597     0.21881     2.79304     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.23168    -0.80633     0.32788     0.91150     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.11467    -0.30603    -0.12337     0.37617     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   128   129     0.06616    -0.13677     0.66528     0.69563     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     1.40685    -2.72730     0.39933     3.09780     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   130   131     3.61790    -7.21843     2.24426     8.38152     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    65     0   132   134     4.42385    -9.09521     2.36743    10.41677     0.78169
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   135   136     2.25396    -3.34966     0.92678     4.14460     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   137   139     0.71867    -2.38509     0.70322     2.70371     0.78127
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     1.10672    -3.36116     0.89963     3.65391     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.97704    -2.69828     0.91924     3.01659     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.18927    -0.32502     0.11241     0.41662     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   140   141     1.65039    -3.43951     1.25631     4.01878     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    69     0   142   143     4.04383    -7.49335     1.51194     8.68147     0.76095
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     1.33847    -2.85101     0.94584     3.29148     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     1.95621    -4.68848     1.95199     5.44411     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   144   145     0.73667    -3.09742     1.31671     3.44799     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (B~0)                 2       -511    71     0   146   148    22.27695   -91.70539    43.24833   103.94436     5.27920
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0     0.22831    -0.90363     0.37796     1.00575     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    72     0   149   149    -8.98674    11.34338    -5.33630    15.43235     0.49767
                                                                -5.577       7.026      -3.195       9.526
  112  (D*(2010)-)           2       -413    72     0   150   151   -41.92854    53.45453   -23.73915    71.99289     2.01000
                                                                -5.577       7.026      -3.195       9.526
  113  (D*_0+)               2      10411    72     0   152   153   -45.31321    56.46869   -26.10934    77.00011     2.30645
                                                                -5.577       7.026      -3.195       9.526
  114  pi+                   1        211    72     0     0     0   -10.95902    13.77629    -6.21839    18.67014     0.13957
                                                                -5.577       7.026      -3.195       9.526
  115  gamma                 1         22    75     0     0     0    -0.06096     0.12116    -0.05896     0.14789     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.05730     0.19486    -0.17214     0.26624     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.15027    -0.07083    -0.15978     0.23050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.00573     0.01127     0.01657     0.02084     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  pi-                   1       -211    83     0     0     0     0.17337    -0.04225     0.24244     0.33181     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   154   155     1.30356     0.50730     0.63373     1.54158     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0     0.18104     0.14213     0.09683     0.24971     0.00000
                                                                 0.001       0.001       0.001       0.002
  122  gamma                 1         22    88     0     0     0     3.26093     2.02003     2.00082     4.32637     0.00000
                                                                 0.001       0.001       0.001       0.002
  123  KL0                   1        130    89     0     0     0     3.28099     1.10698     0.67455     3.56272     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.07108     0.00553     0.05711     0.09135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     0.79324    -0.02691     0.14690     0.80717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     1.11063    -1.72972    -0.04992     2.05619     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.48404    -0.48625     0.26872     0.73685     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0     0.08654    -0.09744     0.29236     0.32009     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0    -0.02037    -0.03934     0.37291     0.37554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0     3.01043    -6.09598     1.85987     7.04860     0.00000
                                                                 0.002      -0.004       0.001       0.004
  131  gamma                 1         22    97     0     0     0     0.60747    -1.12245     0.38438     1.33291     0.00000
                                                                 0.002      -0.004       0.001       0.004
  132  pi+                   1        211    98     0     0     0     1.48074    -3.00075     0.62671     3.40725     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    98     0     0     0     0.97978    -2.44597     0.82024     2.76315     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    98     0   156   157     1.96333    -3.64849     0.92048     4.24637     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.62659    -0.82677     0.22894     1.06235     0.00000
                                                                 0.001      -0.002       0.001       0.002
  136  gamma                 1         22    99     0     0     0     1.62737    -2.52289     0.69784     3.08226     0.00000
                                                                 0.001      -0.002       0.001       0.002
  137  pi+                   1        211   100     0     0     0     0.25061    -1.12618     0.33947     1.21071     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   100     0     0     0     0.04979    -0.36604     0.29974     0.49577     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   100     0   158   159     0.41827    -0.89287     0.06402     0.99724     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     1.42441    -2.98652     1.04150     3.46885     0.00000
                                                                 0.000      -0.001       0.000       0.001
  141  gamma                 1         22   104     0     0     0     0.22598    -0.45300     0.21481     0.54992     0.00000
                                                                 0.000      -0.001       0.000       0.001
  142  pi-                   1       -211   105     0     0     0     3.72756    -6.84490     1.54415     7.94677     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   105     0   160   161     0.31627    -0.64845    -0.03221     0.73469     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.55388    -2.43814     1.08668     2.72620     0.00000
                                                                 0.001      -0.002       0.001       0.003
  145  gamma                 1         22   108     0     0     0     0.18279    -0.65928     0.23002     0.72178     0.00000
                                                                 0.001      -0.002       0.001       0.003
  146  nu_e~                 1        -12   109     0     0     0     7.35476   -29.17169    15.53683    33.85961     0.00000
                                                                 2.965     -12.206       5.757      13.836
  147  e-                    1         11   109     0     0     0     5.61806   -21.08099     9.01331    23.60531     0.00051
                                                                 2.965     -12.206       5.757      13.836
  148  (D_1(H)+)             2      20413   109     0   162   163     9.30413   -41.45271    18.69820    46.47944     2.41291
                                                                 2.965     -12.206       5.757      13.836
  149  KL0                   1        130   111     0     0     0    -8.98674    11.34338    -5.33630    15.43235     0.49767
                                                                -5.577       7.026      -3.195       9.526
  150  (D-)                  2       -411   112     0   164   167   -39.39332    50.23482   -22.27274    67.63830     1.86930
                                                                -5.577       7.026      -3.195       9.526
  151  (pi0)                 2        111   112     0   168   169    -2.53523     3.21970    -1.46641     4.35459     0.13498
                                                                -5.577       7.026      -3.195       9.526
  152  (D+)                  2        411   113     0   170   172   -38.58863    48.26108   -21.90504    65.58612     1.86930
                                                                -5.577       7.026      -3.195       9.526
  153  (pi0)                 2        111   113     0   173   174    -6.72458     8.20761    -4.20430    11.41399     0.13498
                                                                -5.577       7.026      -3.195       9.526
  154  gamma                 1         22   120     0     0     0     0.84518     0.26611     0.36850     0.95966     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   120     0     0     0     0.45838     0.24120     0.26523     0.58192     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   134     0     0     0     1.11845    -1.99578     0.45231     2.33210     0.00000
                                                                 0.000      -0.001       0.000       0.001
  157  gamma                 1         22   134     0     0     0     0.84488    -1.65270     0.46817     1.91427     0.00000
                                                                 0.000      -0.001       0.000       0.001
  158  gamma                 1         22   139     0     0     0     0.30922    -0.51186     0.05879     0.60090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   139     0     0     0     0.10904    -0.38101     0.00523     0.39634     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   143     0     0     0     0.06534    -0.04535    -0.01680     0.08129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   143     0     0     0     0.25093    -0.60310    -0.01541     0.65340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  (D*(2010)0)           2        423   148     0   175   176     6.50718   -29.52580    13.22753    33.06222     2.00670
                                                                 2.965     -12.206       5.757      13.836
  163  pi+                   1        211   148     0     0     0     2.79695   -11.92691     5.47067    13.41722     0.13957
                                                                 2.965     -12.206       5.757      13.836
  164  e-                    1         11   150     0     0     0    -7.80486    10.40952    -4.21293    13.67563     0.00051
                                                               -11.370      14.414      -6.470      19.474
  165  nu_e~                 1        -12   150     0     0     0    -7.35507     9.42937    -4.39139    12.73948     0.00000
                                                               -11.370      14.414      -6.470      19.474
  166  (K*(892)+)            2        323   150     0   177   178   -21.01514    26.43239   -11.83822    35.79771     1.01259
                                                               -11.370      14.414      -6.470      19.474
  167  pi-                   1       -211   150     0     0     0    -3.21824     3.96355    -1.83020     5.42549     0.13957
                                                               -11.370      14.414      -6.470      19.474
  168  gamma                 1         22   151     0     0     0    -0.85768     1.17525    -0.55938     1.55876     0.00000
                                                                -5.578       7.027      -3.195       9.528
  169  gamma                 1         22   151     0     0     0    -1.67755     2.04446    -0.90703     2.79583     0.00000
                                                                -5.578       7.027      -3.195       9.528
  170  mu+                   1        -13   152     0     0     0    -0.53725     0.77452    -0.49703     1.07085     0.10566
                                                               -17.075      21.407      -9.722      29.069
  171  nu_mu                 1         14   152     0     0     0    -2.91959     3.66326    -1.54088     4.93130     0.00000
                                                               -17.075      21.407      -9.722      29.069
  172  (K*(892)~0)           2       -313   152     0   179   180   -35.13179    43.82330   -19.86713    59.58396     0.90641
                                                               -17.075      21.407      -9.722      29.069
  173  gamma                 1         22   153     0     0     0    -3.24606     4.06245    -2.03636     5.58455     0.00000
                                                                -5.578       7.028      -3.196       9.529
  174  gamma                 1         22   153     0     0     0    -3.47852     4.14516    -2.16794     5.82944     0.00000
                                                                -5.578       7.028      -3.196       9.529
  175  (D0)                  2        421   162     0   181   185     5.92374   -27.02432    12.09690    30.25253     1.86450
                                                                 2.965     -12.206       5.757      13.836
  176  (pi0)                 2        111   162     0   186   188     0.58344    -2.50148     1.13063     2.80968     0.13498
                                                                 2.965     -12.206       5.757      13.836
  177  (K0)                  2        311   166     0   189   189   -14.93338    19.34248    -8.52715    25.88624     0.49767
                                                               -11.370      14.414      -6.470      19.474
  178  pi+                   1        211   166     0     0     0    -6.08176     7.08990    -3.31107     9.91147     0.13957
                                                               -11.370      14.414      -6.470      19.474
  179  (K~0)                 2       -311   172     0   190   190   -24.72015    31.03410   -13.75419    41.99556     0.49767
                                                               -17.075      21.407      -9.722      29.069
  180  (pi0)                 2        111   172     0   191   192   -10.41164    12.78920    -6.11294    17.58841     0.13498
                                                               -17.075      21.407      -9.722      29.069
  181  (K~0)                 2       -311   175     0   193   193     3.26129   -13.61422     6.29782    15.35881     0.49767
                                                                 3.893     -16.441       7.652      18.576
  182  (rho(770)0)           2        113   175     0   194   195     1.31004    -6.43875     2.80197     7.16714     0.58583
                                                                 3.893     -16.441       7.652      18.576
  183  (pi0)                 2        111   175     0   196   197     0.31882    -1.51635     0.59769     1.66626     0.13498
                                                                 3.893     -16.441       7.652      18.576
  184  (pi0)                 2        111   175     0   198   199     0.85546    -4.28327     1.81294     4.73108     0.13498
                                                                 3.893     -16.441       7.652      18.576
  185  (pi0)                 2        111   175     0   200   201     0.17814    -1.17173     0.58648     1.32924     0.13498
                                                                 3.893     -16.441       7.652      18.576
  186  gamma                 1         22   176     0     0     0     0.27078    -1.44618     0.62921     1.60021     0.00000
                                                                 2.965     -12.207       5.757      13.836
  187  e+                    1        -11   176     0     0     0     0.21075    -0.71211     0.33976     0.81667     0.00051
                                                                 2.965     -12.207       5.757      13.836
  188  e-                    1         11   176     0     0     0     0.10190    -0.34319     0.16166     0.39281     0.00051
                                                                 2.965     -12.207       5.757      13.836
  189  KL0                   1        130   177     0     0     0   -14.93338    19.34248    -8.52715    25.88624     0.49767
                                                               -11.370      14.414      -6.470      19.474
  190  (KS0)                 2        310   179     0   202   203   -24.72015    31.03410   -13.75419    41.99556     0.49767
                                                               -17.075      21.407      -9.722      29.069
  191  gamma                 1         22   180     0     0     0    -7.07482     8.70117    -4.09007    11.93701     0.00000
                                                               -17.079      21.411      -9.724      29.075
  192  gamma                 1         22   180     0     0     0    -3.33682     4.08803    -2.02287     5.65140     0.00000
                                                               -17.079      21.411      -9.724      29.075
  193  KL0                   1        130   181     0     0     0     3.26129   -13.61422     6.29782    15.35881     0.49767
                                                                 3.893     -16.441       7.652      18.576
  194  pi+                   1        211   182     0     0     0     0.25721    -0.69477     0.36962     0.83962     0.13957
                                                                 3.893     -16.441       7.652      18.576
  195  pi-                   1       -211   182     0     0     0     1.05283    -5.74397     2.43235     6.32752     0.13957
                                                                 3.893     -16.441       7.652      18.576
  196  gamma                 1         22   183     0     0     0     0.31606    -1.33935     0.55721     1.48467     0.00000
                                                                 3.894     -16.442       7.652      18.577
  197  gamma                 1         22   183     0     0     0     0.00276    -0.17700     0.04048     0.18159     0.00000
                                                                 3.894     -16.442       7.652      18.577
  198  gamma                 1         22   184     0     0     0     0.72000    -3.80485     1.58764     4.18520     0.00000
                                                                 3.894     -16.442       7.653      18.577
  199  gamma                 1         22   184     0     0     0     0.13545    -0.47842     0.22530     0.54589     0.00000
                                                                 3.894     -16.442       7.653      18.577
  200  gamma                 1         22   185     0     0     0    -0.01387    -0.02446     0.02482     0.03751     0.00000
                                                                 3.893     -16.441       7.652      18.576
  201  gamma                 1         22   185     0     0     0     0.19201    -1.14728     0.56166     1.29173     0.00000
                                                                 3.893     -16.441       7.652      18.576
  202  pi-                   1       -211   190     0     0     0    -6.89995     8.65877    -3.65426    11.66005     0.13957
                                                              -355.192     445.884    -197.849     603.475
  203  pi+                   1        211   190     0     0     0   -17.82020    22.37533   -10.09994    30.33551     0.13957
                                                              -355.192     445.884    -197.849     603.475
 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   249.67043   249.67043     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03422   250.03422     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.15904     0.15904     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00123     0.00123     0.00000
    7  mu-                   1         13     3     4     0     0    23.33888   -20.13769    26.37035    40.56645     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.94527     2.23755   -25.05152    57.71401     0.10566
    9  H_10                  1         25     3     4     0     0    28.60638    17.90014    -1.68261   401.42443   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.483535D-05 -0.177090D-05  0.249670D+03  0.249670D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.244073D-06  0.117086D-06 -0.250034D+03  0.250034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.233389D+02 -0.201377D+02  0.263703D+02  0.405663D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.519453D+02  0.223755D+01 -0.250515D+02  0.577139D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.286064D+02  0.179001D+02 -0.168261D+01  0.401424D+03  0.400000D+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     0.15904     0.15904     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00123     0.00123     0.00000
    3  mu-                   1         13     0     0     0     0    23.33888   -20.13769    26.37035    40.56645     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.94527     2.23755   -25.05152    57.71401     0.10566
    5  H_10                  1         25     0     0     0     0    28.60638    17.90014    -1.68261   401.42443   400.00000



                            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      0.15904      0.15904      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00123      0.00123      0.00000
    3  mu-                1        13    0           0           0     23.33888    -20.13769     26.37035     40.56645      0.10566
    4  mu+                1       -13    0           0           0    -51.94527      2.23755    -25.05152     57.71401      0.10566
    5  h0                 1        25    0           0           0     28.60638     17.90014     -1.68261    401.42443    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.20597    499.86515    499.86511
 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   249.67043   249.67043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03422   250.03422     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.15904     0.15904     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00123     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.33888   -20.13769    26.37035    40.56645     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.94527     2.23755   -25.05152    57.71401     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.60638    17.90014    -1.68261   401.42443   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.15904     0.15904     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00123     0.00123     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    23.33888   -20.13769    26.37035    40.56645     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.94527     2.23755   -25.05152    57.71401     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    28.60638    17.90014    -1.68261   401.42443   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   142.48289   -27.60993  -150.09405   208.84192     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -113.87651    45.51007   148.41145   192.58251     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    28.60638    17.90014    -1.68261   401.42443   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   138.86221   -26.73503  -146.06965   206.19238    34.37266
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -110.25584    44.63517   144.38704   195.23204    55.85056
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   117.02783   -30.04976  -126.14897   176.11602    22.46745
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    21.83438     3.31473   -19.92068    30.07636     4.47513
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -114.73021    44.71792   130.73809   180.86818    21.40404
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    48    48     4.47438    -0.08275    13.64895    14.36387     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40    19.69137   -10.94067   -20.91987    31.11477     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    97.33647   -19.10909  -105.22910   145.00125    10.61374
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    45    45     1.63228     0.69206    -0.89532     1.98617     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    20.20210     2.62267   -19.02536    28.09019     3.47727
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35  -108.50933    42.13783   128.83516   173.86979     9.07373
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    49    49    -6.22088     2.58010     1.90293     6.99839     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    25     0    44    44    30.39497    -5.72019   -39.40670    50.09562     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    25     0    36    37    66.94150   -13.38890   -65.82241    94.90562     3.74981
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47     6.09999     2.33875    -6.71618     9.36946     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    46    46    14.10212     0.28392   -12.30917    18.72074     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    51    51  -105.16935    41.96607   123.99685   167.98810     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50    -3.33998     0.17176     4.83831     5.88168     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    38    39    63.22662   -12.02250   -62.10850    89.47787     2.58412
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    41     3.71488    -1.36641    -3.71390     5.42775     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    43    43    53.72202   -10.56168   -51.62362    75.25099     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42     9.50460    -1.46082   -10.48489    14.22689     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52    19.69137   -10.94067   -20.91987    31.11477     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    52    52     3.71488    -1.36641    -3.71390     5.42775     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    52    52     9.50460    -1.46082   -10.48489    14.22689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    38     0    52    52    53.72202   -10.56168   -51.62362    75.25099     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    30     0    57    57    30.39497    -5.72019   -39.40670    50.09562     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    57    57     1.63228     0.69206    -0.89532     1.98617     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    57    57    14.10212     0.28392   -12.30917    18.72074     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    57    57     6.09999     2.33875    -6.71618     9.36946     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    23     0    57    57     4.47438    -0.08275    13.64895    14.36387     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    57    57    -6.22088     2.58010     1.90293     6.99839     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    57    57    -3.33998     0.17176     4.83831     5.88168     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    34     0    57    57  -105.16935    41.96607   123.99685   167.98810     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    43    53    56    86.63287   -24.32957   -86.74227   126.02040    16.11633
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    79    80    21.07176   -11.15344   -23.16613    33.66662     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    52     0    81    83     3.42918    -1.11684    -4.06951     5.46509     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    84    85    11.09502    -2.27164   -10.39358    15.38146     0.55058
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    86    87    51.03691    -9.78766   -49.11305    71.50722     0.79146
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    44    51    58    78   -58.02649    42.22971    85.05967   275.40403   251.91628
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    57     0    88    89    11.59267    -2.42463   -16.07229    19.96511     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    57     0    90    91     9.47086    -0.97294   -11.23657    14.75222     0.85064
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    92    93     5.78421    -1.02383    -6.71091     8.95423     0.79796
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma*+)             2       3224    57     0    94    95     5.33743    -0.86455    -6.13751     8.29282     1.36606
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~-)            2      -3224    57     0    96    97     7.53070     0.41562    -6.84005    10.27715     1.39621
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma+)              2       3222    57     0    98    99     2.61513     0.77759    -2.31053     3.76785     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    57     0     0     0     3.38002     0.60075    -3.42961     4.87764     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~--)            2      -2224    57     0   100   101     6.17946     1.29441    -6.32101     9.03796     1.36689
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    57     0   102   103     1.31340     0.20262     2.49334     3.10669     1.29179
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0   104   106     1.02241    -0.70601     3.53388     3.82461     0.77170
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    57     0   107   108     0.48843     0.47437     1.14228     1.33664     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    57     0   109   110     0.76138    -0.18876     2.15878     2.43625     0.81218
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    57     0   111   113     0.33660     0.14390     2.80585     2.88210     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    57     0   114   115    -0.74494     0.26594     0.13096     1.20586     0.90071
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)-)          2     -10323    57     0   116   117    -1.21422     0.81157     1.57929     2.50768     1.28892
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    57     0   118   119    -1.19316     0.01625     2.35187     2.72987     0.70499
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    57     0   120   121    -3.94761     1.18497     2.08302     4.81507     1.36314
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    57     0   122   123    -5.85087     3.30477     7.14771     9.88874     1.24231
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0    -6.05071     1.56705     6.49023     9.01162     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    57     0   124   125   -14.58150     6.08305    16.68252    22.98381     0.57059
                                                                 0.000       0.000       0.000       0.000
   78  (B*_20)               2        515    57     0   126   128   -80.25618    31.26758    95.51843   128.75011     5.84002
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    53     0   129   132    20.96280   -11.06875   -22.98130    33.43595     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.10896    -0.08469    -0.18483     0.23066     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   133   134     0.55399    -0.16162    -0.60556     0.84732     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   135   136     1.47950    -0.61197    -1.93176     2.51264     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   137   138     1.39569    -0.34325    -1.53219     2.10513     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     8.27104    -1.53642    -7.88364    11.53005     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   139   140     2.82398    -0.73522    -2.50994     3.85142     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    31.57366    -6.06816   -30.87846    44.57822     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   141   142    19.46324    -3.71950   -18.23459    26.92900     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    11.49544    -2.41574   -15.94773    19.80684     0.00000
                                                                 0.003      -0.001      -0.004       0.005
   89  gamma                 1         22    58     0     0     0     0.09723    -0.00889    -0.12456     0.15826     0.00000
                                                                 0.003      -0.001      -0.004       0.005
   90  pi+                   1        211    59     0     0     0     2.05944    -0.34113    -2.94282     3.61073     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   143   144     7.41142    -0.63181    -8.29375    11.14149     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     4.28602    -0.84791    -4.49345     6.26893     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   145   146     1.49819    -0.17591    -2.21746     2.68530     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (Sigma+)              2       3222    61     0   147   148     4.98423    -0.85289    -5.63868     7.66676     1.18937
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   149   150     0.35321    -0.01166    -0.49884     0.62606     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma~0)             2      -3212    62     0   151   152     6.45798     0.42430    -5.70956     8.71245     1.19255
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     1.07272    -0.00869    -1.13050     1.56471     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    63     0     0     0     2.16119     0.63778    -2.13302     3.24192     0.93957
                                                                19.122       5.686     -16.894      27.550
   99  pi+                   1        211    63     0     0     0     0.45394     0.13980    -0.17751     0.52592     0.13957
                                                                19.122       5.686     -16.894      27.550
  100  p~-                   1      -2212    65     0     0     0     4.23290     0.94229    -4.81762     6.54944     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     1.94656     0.35212    -1.50339     2.48852     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    66     0   153   155     0.63624     0.35083     1.06238     1.51056     0.79074
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     0.67715    -0.14821     1.43096     1.59613     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     0.14123     0.00861     0.24719     0.31718     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     0.47780    -0.23188     1.91779     1.99486     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   156   157     0.40338    -0.48274     1.36890     1.51257     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0     0.30988     0.22573     0.71095     0.80773     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.17855     0.24864     0.43133     0.52891     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    69     0     0     0     0.30475    -0.15579     0.20086     0.42068     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    69     0     0     0     0.45663    -0.03297     1.95792     2.01557     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     0.21229     0.00827     1.49011     1.51163     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     0.04190     0.06214     0.29415     0.33409     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   158   159     0.08241     0.07349     1.02159     1.03637     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K0)                  2        311    71     0   160   160    -0.48864     0.41812     0.26057     0.85391     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   161   162    -0.25630    -0.15218    -0.12961     0.35195     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)~0)           2       -313    72     0   163   164    -1.05304     0.75616     0.94430     1.83556     0.89270
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0    -0.16118     0.05541     0.63498     0.67211     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0    -0.84477    -0.04586     2.11738     2.28441     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   165   166    -0.34839     0.06212     0.23449     0.44546     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    74     0   167   168    -1.81827     0.42102     1.40256     2.44859     0.73829
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0    -2.12934     0.76395     0.68046     2.36648     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   169   171    -3.39837     2.15952     4.66228     6.21153     0.79609
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   172   173    -2.45250     1.14525     2.48543     3.67722     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -7.53774     3.41511     8.72323    12.02476     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   174   175    -7.04375     2.66794     7.95930    10.95906     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (B*+)                 2        523    78     0   176   177   -75.85104    29.69265    90.73547   122.05045     5.32480
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    78     0     0     0    -2.57491     0.90107     2.63817     3.79757     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    78     0   178   179    -1.83023     0.67386     2.14478     2.90209     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)0)           2        423    79     0   180   181    13.96085    -8.54141   -17.36366    23.94545     2.00670
                                                                 0.714      -0.377      -0.783       1.140
  130  (omega(782))          2        223    79     0   182   184     3.19247    -1.05274    -2.64622     4.34906     0.78207
                                                                 0.714      -0.377      -0.783       1.140
  131  (rho(770)-)           2       -213    79     0   185   186     2.94480    -1.08652    -2.24971     3.94255     0.79384
                                                                 0.714      -0.377      -0.783       1.140
  132  (pi0)                 2        111    79     0   187   188     0.86468    -0.38807    -0.72171     1.19889     0.13498
                                                                 0.714      -0.377      -0.783       1.140
  133  gamma                 1         22    81     0     0     0     0.06554    -0.02270    -0.14934     0.16466     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    81     0     0     0     0.48845    -0.13892    -0.45622     0.68265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    82     0     0     0     1.34256    -0.59241    -1.78890     2.31378     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  136  gamma                 1         22    82     0     0     0     0.13694    -0.01956    -0.14286     0.19886     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  gamma                 1         22    83     0     0     0     1.26983    -0.27707    -1.34915     1.87335     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    83     0     0     0     0.12586    -0.06618    -0.18304     0.23178     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    85     0     0     0     0.25531    -0.04378    -0.18266     0.31696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    85     0     0     0     2.56866    -0.69144    -2.32728     3.53445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    87     0     0     0    18.93779    -3.63313   -17.72134    26.18942     0.00000
                                                                 0.008      -0.001      -0.007       0.011
  142  gamma                 1         22    87     0     0     0     0.52545    -0.08637    -0.51325     0.73958     0.00000
                                                                 0.008      -0.001      -0.007       0.011
  143  gamma                 1         22    91     0     0     0     2.69715    -0.18135    -3.07882     4.09715     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  144  gamma                 1         22    91     0     0     0     4.71427    -0.45046    -5.21492     7.04434     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  145  gamma                 1         22    93     0     0     0     0.58053    -0.01126    -0.79237     0.98234     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  146  gamma                 1         22    93     0     0     0     0.91766    -0.16465    -1.42509     1.70296     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  147  n0                    1       2112    94     0     0     0     4.34653    -0.79803    -5.14069     6.84388     0.93957
                                                                68.579     -11.735     -77.583     105.488
  148  pi+                   1        211    94     0     0     0     0.63769    -0.05487    -0.49799     0.82288     0.13957
                                                                68.579     -11.735     -77.583     105.488
  149  gamma                 1         22    95     0     0     0     0.34961    -0.00391    -0.50591     0.61497     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    95     0     0     0     0.00360    -0.00775     0.00707     0.01109     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  (Lambda~0)            2      -3122    96     0   189   190     5.75653     0.35001    -5.04087     7.74049     1.11568
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    96     0     0     0     0.70145     0.07429    -0.66869     0.97195     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   102     0     0     0     0.22834     0.35053     0.24416     0.50408     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   102     0     0     0     0.09105    -0.13457     0.34119     0.40285     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   102     0   191   192     0.31685     0.13487     0.47704     0.60363     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     0.20761    -0.34434     0.80557     0.90034     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0     0.19577    -0.13840     0.56332     0.61222     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.07188    -0.02157     0.55732     0.56235     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0     0.01053     0.09505     0.46427     0.47402     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   114     0     0     0    -0.48864     0.41812     0.26057     0.85391     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   115     0     0     0    -0.20576    -0.14400    -0.15467     0.29495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   115     0     0     0    -0.05054    -0.00818     0.02505     0.05700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  K-                    1       -321   116     0     0     0    -0.30875     0.46175     0.59161     0.94983     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   116     0     0     0    -0.74429     0.29440     0.35269     0.88573     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0    -0.00817    -0.02078    -0.00274     0.02249     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   119     0     0     0    -0.34022     0.08290     0.23723     0.42297     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  pi-                   1       -211   120     0     0     0    -0.89273    -0.00918     0.98754     1.33857     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   193   194    -0.92554     0.43020     0.41502     1.11002     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   122     0     0     0    -0.30115     0.31555     0.58195     0.74055     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   122     0     0     0    -1.29816     0.72318     2.02315     2.51413     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   195   196    -1.79906     1.12079     2.05718     2.95686     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0    -1.09442     0.56954     1.07598     1.63703     0.00000
                                                                -0.001       0.001       0.001       0.002
  173  gamma                 1         22   123     0     0     0    -1.35808     0.57571     1.40945     2.04019     0.00000
                                                                -0.001       0.001       0.001       0.002
  174  gamma                 1         22   125     0     0     0    -6.46689     2.43004     7.34639    10.08440     0.00000
                                                                -0.001       0.000       0.001       0.001
  175  gamma                 1         22   125     0     0     0    -0.57687     0.23789     0.61290     0.87466     0.00000
                                                                -0.001       0.000       0.001       0.001
  176  (B+)                  2        521   126     0   197   199   -75.08772    29.40805    89.76426   120.78281     5.27890
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.76332     0.28460     0.97122     1.26764     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.27365     0.13834     0.38919     0.49547     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   128     0     0     0    -1.55658     0.53552     1.75559     2.40662     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  (D0)                  2        421   129     0   200   203    12.69604    -7.78590   -15.82178    21.80859     1.86450
                                                                 0.714      -0.377      -0.783       1.140
  181  (pi0)                 2        111   129     0   204   205     1.26481    -0.75551    -1.54189     2.13686     0.13498
                                                                 0.714      -0.377      -0.783       1.140
  182  pi-                   1       -211   130     0     0     0     0.13689    -0.07248    -0.16729     0.26731     0.13957
                                                                 0.714      -0.377      -0.783       1.140
  183  pi+                   1        211   130     0     0     0     0.93976    -0.23996    -0.95149     1.36585     0.13957
                                                                 0.714      -0.377      -0.783       1.140
  184  (pi0)                 2        111   130     0   206   207     2.11583    -0.74030    -1.52745     2.71590     0.13498
                                                                 0.714      -0.377      -0.783       1.140
  185  pi-                   1       -211   131     0     0     0     1.60162    -0.94244    -1.49608     2.38980     0.13957
                                                                 0.714      -0.377      -0.783       1.140
  186  (pi0)                 2        111   131     0   208   209     1.34317    -0.14408    -0.75363     1.55275     0.13498
                                                                 0.714      -0.377      -0.783       1.140
  187  gamma                 1         22   132     0     0     0     0.14204    -0.01177    -0.10259     0.17561     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  188  gamma                 1         22   132     0     0     0     0.72263    -0.37630    -0.61912     1.02328     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  189  n~0                   1      -2112   151     0     0     0     5.11170     0.39966    -4.51204     6.89424     0.93957
                                                               924.964      56.240    -809.971    1243.749
  190  (pi0)                 2        111   151     0   210   211     0.64483    -0.04965    -0.52883     0.84626     0.13498
                                                               924.964      56.240    -809.971    1243.749
  191  gamma                 1         22   155     0     0     0     0.23492     0.03256     0.27947     0.36654     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   155     0     0     0     0.08193     0.10230     0.19757     0.23709     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   168     0     0     0    -0.57855     0.21007     0.29074     0.68072     0.00000
                                                                -0.001       0.000       0.000       0.001
  194  gamma                 1         22   168     0     0     0    -0.34699     0.22013     0.12428     0.42930     0.00000
                                                                -0.001       0.000       0.000       0.001
  195  gamma                 1         22   171     0     0     0    -0.24087     0.20331     0.28354     0.42397     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   171     0     0     0    -1.55818     0.91748     1.77365     2.53289     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  nu_e                  1         12   176     0     0     0   -49.43956    19.67985    60.66735    80.69755     0.00000
                                                                -4.430       1.735       5.295       7.125
  198  e+                    1        -11   176     0     0     0    -8.35592     2.40702     9.55113    12.91663     0.00051
                                                                -4.430       1.735       5.295       7.125
  199  (D~0)                 2       -421   176     0   212   216   -17.29224     7.32118    19.54578    27.16864     1.86450
                                                                -4.430       1.735       5.295       7.125
  200  K-                    1       -321   180     0     0     0     6.42524    -4.25161    -8.63073    11.57986     0.49360
                                                                 1.057      -0.588      -1.211       1.729
  201  pi+                   1        211   180     0     0     0     1.65168    -0.70746    -2.04190     2.72349     0.13957
                                                                 1.057      -0.588      -1.211       1.729
  202  (pi0)                 2        111   180     0   217   218     0.86454    -0.75643    -1.32066     1.75555     0.13498
                                                                 1.057      -0.588      -1.211       1.729
  203  (pi0)                 2        111   180     0   219   220     3.75459    -2.07040    -3.82848     5.74969     0.13498
                                                                 1.057      -0.588      -1.211       1.729
  204  gamma                 1         22   181     0     0     0     0.10396    -0.10663    -0.17460     0.22949     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  205  gamma                 1         22   181     0     0     0     1.16085    -0.64889    -1.36728     1.90738     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  206  gamma                 1         22   184     0     0     0     1.49012    -0.58268    -1.11194     1.94843     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  207  gamma                 1         22   184     0     0     0     0.62571    -0.15762    -0.41551     0.76746     0.00000
                                                                 0.715      -0.377      -0.783       1.140
  208  gamma                 1         22   186     0     0     0     0.68470    -0.05464    -0.45715     0.82510     0.00000
                                                                 0.714      -0.377      -0.783       1.140
  209  gamma                 1         22   186     0     0     0     0.65847    -0.08944    -0.29648     0.72765     0.00000
                                                                 0.714      -0.377      -0.783       1.140
  210  gamma                 1         22   190     0     0     0     0.06263    -0.04726    -0.06157     0.09974     0.00000
                                                               924.964      56.240    -809.971    1243.749
  211  gamma                 1         22   190     0     0     0     0.58220    -0.00239    -0.46726     0.74652     0.00000
                                                               924.964      56.240    -809.971    1243.749
  212  (K0)                  2        311   199     0   221   221    -4.72429     1.84613     5.34621     7.38625     0.49767
                                                                -5.009       1.980       5.950       8.035
  213  (rho(770)0)           2        113   199     0   222   223    -7.31184     3.44846     8.14863    11.49661     0.64568
                                                                -5.009       1.980       5.950       8.035
  214  (pi0)                 2        111   199     0   224   225    -1.71502     0.56541     1.97934     2.68272     0.13498
                                                                -5.009       1.980       5.950       8.035
  215  (pi0)                 2        111   199     0   226   227    -1.07169     0.41578     1.07624     1.58047     0.13498
                                                                -5.009       1.980       5.950       8.035
  216  (pi0)                 2        111   199     0   228   229    -2.46940     1.04540     2.99536     4.02258     0.13498
                                                                -5.009       1.980       5.950       8.035
  217  gamma                 1         22   202     0     0     0     0.03004    -0.06405    -0.10447     0.12617     0.00000
                                                                 1.057      -0.588      -1.211       1.729
  218  gamma                 1         22   202     0     0     0     0.83450    -0.69238    -1.21618     1.62938     0.00000
                                                                 1.057      -0.588      -1.211       1.729
  219  gamma                 1         22   203     0     0     0     2.98393    -1.58745    -3.04547     4.54959     0.00000
                                                                 1.058      -0.588      -1.211       1.729
  220  gamma                 1         22   203     0     0     0     0.77065    -0.48295    -0.78301     1.20011     0.00000
                                                                 1.058      -0.588      -1.211       1.729
  221  (KS0)                 2        310   212     0   230   231    -4.72429     1.84613     5.34621     7.38625     0.49767
                                                                -5.009       1.980       5.950       8.035
  222  pi-                   1       -211   213     0     0     0    -3.81040     1.69862     4.59594     6.20859     0.13957
                                                                -5.009       1.980       5.950       8.035
  223  pi+                   1        211   213     0     0     0    -3.50144     1.74983     3.55269     5.28801     0.13957
                                                                -5.009       1.980       5.950       8.035
  224  gamma                 1         22   214     0     0     0    -1.28755     0.37101     1.42006     1.95243     0.00000
                                                                -5.009       1.980       5.950       8.035
  225  gamma                 1         22   214     0     0     0    -0.42747     0.19440     0.55928     0.73029     0.00000
                                                                -5.009       1.980       5.950       8.035
  226  gamma                 1         22   215     0     0     0    -0.00810     0.01836     0.03263     0.03831     0.00000
                                                                -5.009       1.980       5.950       8.035
  227  gamma                 1         22   215     0     0     0    -1.06358     0.39741     1.04361     1.54217     0.00000
                                                                -5.009       1.980       5.950       8.035
  228  gamma                 1         22   216     0     0     0    -0.34618     0.09708     0.40948     0.54492     0.00000
                                                                -5.009       1.980       5.951       8.036
  229  gamma                 1         22   216     0     0     0    -2.12322     0.94833     2.58587     3.47766     0.00000
                                                                -5.009       1.980       5.951       8.036
  230  pi+                   1        211   221     0     0     0    -2.44632     0.79966     2.91925     3.89428     0.13957
                                                              -684.953     267.684     775.404    1071.103
  231  pi-                   1       -211   221     0     0     0    -2.27797     1.04647     2.42696     3.49197     0.13957
                                                              -684.953     267.684     775.404    1071.103
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68562   249.68562     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69024   249.69024     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   -33.73952    16.71001    -8.24630    38.54338     0.10566
    8  mu+                   1        -13     3     4     0     0    53.78261     8.79426    23.22617    59.23998     0.10566
    9  H_10                  1         25     3     4     0     0   -20.04310   -25.50427   -14.98449   401.59274   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.217796D-17  0.609467D-18  0.249686D+03  0.249686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.403737D-06 -0.112979D-06 -0.249690D+03  0.249690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.337395D+02  0.167100D+02 -0.824630D+01  0.385432D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.537826D+02  0.879426D+01  0.232262D+02  0.592399D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.200431D+02 -0.255043D+02 -0.149845D+02  0.401593D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -33.73952    16.71001    -8.24630    38.54338     0.10566
    4  mu+                   1        -13     0     0     0     0    53.78261     8.79426    23.22617    59.23998     0.10566
    5  H_10                  1         25     0     0     0     0   -20.04310   -25.50427   -14.98449   401.59274   400.00000



                            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    -33.73952     16.71001     -8.24630     38.54338      0.10566
    4  mu+                1       -13    0           0           0     53.78261      8.79426     23.22617     59.23998      0.10566
    5  h0                 1        25    0           0           0    -20.04310    -25.50427    -14.98449    401.59274    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00462    499.37610    499.37610
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.68562   249.68562     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.69024   249.69024     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   -33.73952    16.71001    -8.24630    38.54338     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.78261     8.79426    23.22617    59.23998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.04310   -25.50427   -14.98449   401.59274   400.00000
                                                                 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   -33.73952    16.71001    -8.24630    38.54338     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    53.78261     8.79426    23.22617    59.23998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.04310   -25.50427   -14.98449   401.59274   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    50.42367  -125.84510   123.57962   199.88878    79.39815
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -70.46676   100.34083  -138.56411   201.70396    80.31580
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    11.45488   -34.70175    86.76824    94.14969     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    38.96879   -91.14336    36.81138   105.73909     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -24.19809    80.15372  -123.15844   148.92373     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21   -46.26867    20.18711   -15.40567    52.78023     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -70.46676   100.34083  -138.56411   201.70396    80.31580
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -24.55227    75.00435  -114.50452   140.08197    16.82877
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27   -45.91449    25.33648   -24.05959    61.62199    21.64087
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28   -15.90311    66.79321  -100.02465   121.32305     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -8.64916     8.21114   -14.47987    18.75893     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    31    31   -40.03085    24.45596   -12.38448    48.51852     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30    -5.88365     0.88052   -11.67511    13.10346     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    32    32   -15.90311    66.79321  -100.02465   121.32305     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -8.64916     8.21114   -14.47987    18.75893     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -5.88365     0.88052   -11.67511    13.10346     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    26     0    32    32   -40.03085    24.45596   -12.38448    48.51852     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    42   -70.46676   100.34083  -138.56411   201.70396    80.31580
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    32     0    43    44   -13.90658    59.27183   -88.00864   107.01713     0.77589
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)+)          2      10323    32     0    45    46    -1.98671     5.97968   -10.61833    12.41431     1.28939
                                                                 0.000       0.000       0.000       0.000
   35  (eta'(958))           2        331    32     0    47    48    -4.71688     5.91723    -9.65824    12.30698     0.95782
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    32     0    49    50    -1.75262     0.95161    -3.02834     3.84734     1.28606
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    32     0     0     0    -2.01085     1.98000    -3.18493     4.28385     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    32     0    51    52    -5.41270     1.68252    -9.41529    11.01856     0.79553
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    32     0     0     0    -0.09213     0.04087    -0.55696     0.58297     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    32     0    53    54    -2.57605     1.24204    -2.41592     4.01198     1.44245
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)0)         2        315    32     0    55    57    -6.67240     4.43649    -2.28623     8.46486     1.49116
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    32     0     0     0   -31.33983    18.83855    -9.39123    37.75599     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0    -5.98308    23.96880   -35.60223    43.33403     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    58    59    -7.92350    35.30304   -52.40641    63.68309     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    34     0     0     0    -0.77179     2.42510    -4.38488     5.09388     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    60    62    -1.21492     3.55457    -6.23345     7.32043     0.78851
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -1.05210     1.33448    -2.44105     2.97430     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    35     0    63    64    -3.66478     4.58276    -7.21720     9.33268     0.76072
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    36     0     0     0    -0.72422     0.33475    -1.13327     1.47122     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    36     0    65    67    -1.02840     0.61686    -1.89507     2.37612     0.78519
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    38     0    68    68    -2.52518     0.80497    -4.69487     5.41424     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    69    70    -2.88752     0.87756    -4.72042     5.60432     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    71    72    -2.66483     1.01531    -2.34857     3.72555     0.48139
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    73    74     0.08879     0.22673    -0.06735     0.28643     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    41     0    75    76    -5.48824     3.32360    -1.93143     6.75184     0.83056
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.66499     0.53861    -0.32702     0.92668     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    77    78    -0.51918     0.57428    -0.02778     0.78634     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -3.05877    13.80336   -20.38408    24.80725     0.00000
                                                                -0.002       0.008      -0.011       0.014
   59  gamma                 1         22    44     0     0     0    -4.86473    21.49967   -32.02233    38.87584     0.00000
                                                                -0.002       0.008      -0.011       0.014
   60  pi+                   1        211    46     0     0     0    -0.84451     2.37454    -3.95876     4.69499     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -0.27934     0.77002    -1.76855     1.95402     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    79    80    -0.09107     0.41001    -0.50614     0.67142     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -1.94541     1.88106    -3.42292     4.36565     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -1.71938     2.70170    -3.79427     4.96703     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -0.27292    -0.03863    -0.61304     0.68650     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0    -0.28996     0.36199    -0.34524     0.59479     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    81    82    -0.46552     0.29350    -0.93679     1.09483     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    51     0     0     0    -2.52518     0.80497    -4.69487     5.41424     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -1.83006     0.48970    -2.98738     3.53742     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0    -1.05746     0.38786    -1.73304     2.06690     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi+                   1        211    53     0     0     0    -1.91055     0.85230    -1.85602     2.80016     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    83    84    -0.75428     0.16301    -0.49255     0.92539     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0     0.00001     0.06278     0.03691     0.07283     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.08877     0.16395    -0.10425     0.21361     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  K+                    1        321    55     0     0     0    -3.60450     2.18937    -1.52510     4.51169     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    85    86    -1.88374     1.13423    -0.40633     2.24015     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.38286     0.45230     0.03322     0.59352     0.00000
                                                                -0.000       0.000      -0.000       0.001
   78  gamma                 1         22    57     0     0     0    -0.13632     0.12198    -0.06100     0.19283     0.00000
                                                                -0.000       0.000      -0.000       0.001
   79  gamma                 1         22    62     0     0     0     0.02213     0.20330    -0.25754     0.32886     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.11320     0.20672    -0.24860     0.34256     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    67     0     0     0    -0.33806     0.22697    -0.79329     0.89169     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.12746     0.06653    -0.14350     0.20314     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    72     0     0     0    -0.60494     0.09840    -0.43968     0.75429     0.00000
                                                                -0.001       0.000      -0.001       0.001
   84  gamma                 1         22    72     0     0     0    -0.14935     0.06462    -0.05287     0.17110     0.00000
                                                                -0.001       0.000      -0.001       0.001
   85  gamma                 1         22    76     0     0     0    -1.59780     0.98001    -0.29962     1.89820     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    76     0     0     0    -0.28594     0.15422    -0.10670     0.34195     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.00686   250.00686     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.54366   249.54366     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    -0.00052     0.00052     0.00000
    7  mu-                   1         13     3     4     0     0    37.64290   -39.83314    30.91854    62.92562     0.10566
    8  mu+                   1        -13     3     4     0     0     2.31474    27.54835   -20.33564    34.31937     0.10566
    9  H_10                  1         25     3     4     0     0   -39.95764    12.28479   -10.11970   402.30578   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291445D-12 -0.140730D-12  0.250007D+03  0.250007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110333D-08 -0.158490D-07 -0.249544D+03  0.249544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.376429D+02 -0.398331D+02  0.309185D+02  0.629255D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.231474D+01  0.275483D+02 -0.203356D+02  0.343192D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.399576D+02  0.122848D+02 -0.101197D+02  0.402306D+03  0.400000D+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    -0.00052     0.00052     0.00000
    3  mu-                   1         13     0     0     0     0    37.64290   -39.83314    30.91854    62.92562     0.10566
    4  mu+                   1        -13     0     0     0     0     2.31474    27.54835   -20.33564    34.31937     0.10566
    5  H_10                  1         25     0     0     0     0   -39.95764    12.28479   -10.11970   402.30578   400.00000



                            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     -0.00052      0.00052      0.00000
    3  mu-                1        13    0           0           0     37.64290    -39.83314     30.91854     62.92562      0.10566
    4  mu+                1       -13    0           0           0      2.31474     27.54835    -20.33564     34.31937      0.10566
    5  h0                 1        25    0           0           0    -39.95764     12.28479    -10.11970    402.30578    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.46268    499.55129    499.55108
 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   250.00686   250.00686     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.54366   249.54366     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    -0.00052     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.64290   -39.83314    30.91854    62.92562     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.31474    27.54835   -20.33564    34.31937     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.95764    12.28479   -10.11970   402.30578   400.00000
                                                                 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    -0.00052     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    37.64290   -39.83314    30.91854    62.92562     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     2.31474    27.54835   -20.33564    34.31937     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -39.95764    12.28479   -10.11970   402.30578   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    39.95764   -12.28479    10.58290    97.24499    87.16112
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.62028   -39.80920    30.89996    62.88781     0.10573
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     2.33736    27.52441   -20.31706    34.35718     2.13937
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.62015   -39.80908    30.89987    62.88761     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00012    -0.00012     0.00009     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     2.18059    27.42658   -20.24345    34.15827     0.13481
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.15677     0.09783    -0.07361     0.19891     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     2.17365    27.33095   -20.17887    34.04268     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00695     0.09563    -0.06458     0.11560     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26  -207.24406   -54.12610   -45.24957   218.92295     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26   167.28642    66.41090    35.12987   183.38283     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -39.95764    12.28479   -10.11970   402.30578   400.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30  -192.93643   -48.53193   -42.23972   233.24739   114.19429
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   152.97879    60.81673    32.12002   169.05838    21.16258
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34   -16.03523     1.72571    22.68702    28.90616     7.79478
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36  -176.90120   -50.25764   -64.92675   204.34123    60.99172
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    60    60     0.03408     0.14391    -0.10964     0.18410     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38   152.94472    60.67281    32.22967   168.87428    20.16169
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40   -16.09918     2.75319    22.05088    27.69601     3.75014
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    65    65     0.06395    -1.02748     0.63614     1.21016     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42   -33.05659     2.55147   -29.79862    45.97612    11.25158
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44  -143.84462   -52.80911   -35.12813   158.36511    19.11666
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    46   119.15742    50.58861    31.96863   133.61324     8.53269
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    61    61    33.78730    10.08421     0.26104    35.26104     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    68    68    -1.38679     0.42683     0.76396     1.63981     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    48   -14.71239     2.32636    21.28693    26.05619     1.98124
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    59    59   -10.81581     4.06227    -5.93723    12.99398     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    49    50   -22.24077    -1.51080   -23.86139    32.98214     4.63911
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    52   -57.69765   -15.79500    -6.92665    60.28034     2.69084
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    54   -86.14697   -37.01411   -28.20147    98.08476     5.82700
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    62    62    14.84730     7.98067     2.49059    17.03926     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    55    56   104.31011    42.60794    29.47804   116.57397     4.94977
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    66    66    -5.49457     0.84035     9.65237    11.13843     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    67    67    -9.21782     1.48601    11.63456    14.91776     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    42     0    57    58   -19.71622    -0.48345   -22.10311    29.73864     2.62216
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    73    73    -2.52455    -1.02735    -1.75827     3.24351     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    69    69   -33.92975    -8.59344    -5.20244    35.38560     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    70    70   -23.76790    -7.20157    -1.72422    24.89475     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    72    72   -15.19062    -5.02172    -3.05418    16.28805     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    71    71   -70.95635   -31.99239   -25.14729    81.79672     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    63    63    18.81632     7.19519     3.38276    20.42713     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    64    64    85.49380    35.41275    26.09528    96.14684     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    49     0    75    75   -11.33723     0.62951   -11.31221    16.03134     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    74    74    -8.37899    -1.11296   -10.79091    13.70729     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u)                   2          2    41     0    76    76   -10.81581     4.06227    -5.93723    12.99398     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    31     0    76    76     0.03408     0.14391    -0.10964     0.18410     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    76    76    33.78730    10.08421     0.26104    35.26104     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    45     0    76    76    14.84730     7.98067     2.49059    17.03926     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    55     0    76    76    18.81632     7.19519     3.38276    20.42713     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    56     0    76    76    85.49380    35.41275    26.09528    96.14684     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    34     0    76    76     0.06395    -1.02748     0.63614     1.21016     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    76    76    -5.49457     0.84035     9.65237    11.13843     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    48     0    76    76    -9.21782     1.48601    11.63456    14.91776     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    39     0    76    76    -1.38679     0.42683     0.76396     1.63981     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    51     0    76    76   -33.92975    -8.59344    -5.20244    35.38560     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    52     0    76    76   -23.76790    -7.20157    -1.72422    24.89475     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    54     0    76    76   -70.95635   -31.99239   -25.14729    81.79672     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    53     0    76    76   -15.19062    -5.02172    -3.05418    16.28805     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    50     0    76    76    -2.52455    -1.02735    -1.75827     3.24351     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    58     0    76    76    -8.37899    -1.11296   -10.79091    13.70729     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (u~)                  2         -2    57     0    76    76   -11.33723     0.62951   -11.31221    16.03134     0.33000
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    59    75    77   127   -39.95764    12.28479   -10.11970   402.30578   400.00000
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    76     0   128   129    -6.55304     2.05340    -3.27448     7.72990     1.36765
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    76     0     0     0    -0.47025     0.44876    -0.37203     0.76184     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    76     0   130   131    -0.25407     0.18442    -0.72186     1.13439     0.81681
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    76     0   132   132    -0.42385     0.34028     0.12867     0.74811     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    76     0     0     0    -0.79903     1.12878    -1.32650     1.97885     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    76     0   133   134    -1.08148     0.09072    -0.21612     1.53516     1.06405
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    76     0   135   136     3.26772     1.11807    -0.40472     3.69422     1.24715
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    76     0   137   138     9.48900     2.69445     0.39782     9.94335     1.18776
                                                                 0.000       0.000       0.000       0.000
   85  (Delta+)              2       2214    76     0   139   140     4.88206     1.87056     0.57627     5.38262     1.14324
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    76     0   141   142     3.22349     1.59331    -0.09805     3.64323     0.57789
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    76     0     0     0    11.38306     4.40363     0.69770    12.26104     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (a_1(1260)+)          2      20213    76     0   143   144    11.03901     3.83667     0.38941    11.75840     1.23630
                                                                 0.000       0.000       0.000       0.000
   89  (eta'(958))           2        331    76     0   145   147    14.14443     6.26137     3.35643    15.85726     0.95787
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    76     0   148   149    17.48111     7.10327     4.34581    19.37498     0.67697
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    76     0   150   151    12.46626     4.55420     2.90916    13.61769     0.91096
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    76     0   152   153    31.47889    13.58917     9.51927    35.59130     0.73329
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    76     0   154   155    29.37297    12.29198     9.63860    33.27622     0.73490
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    76     0     0     0     1.59762     0.25859     0.16925     1.87902     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    76     0     0     0     0.64904     0.05091     0.68516     1.33178     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)+)          2      10323    76     0   156   157     0.83117     0.46703     1.02232     1.89912     1.28552
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    76     0   158   159    -0.57549    -0.16180     0.23822     1.04625     0.82494
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    76     0     0     0    -2.42341     0.14000     5.04643     5.60165     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    76     0   160   161    -2.44288     0.67745     3.69986     4.52825     0.62411
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    76     0   162   163    -2.81201     0.58291     3.45267     4.54457     0.69646
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0    -0.23647    -0.05872     0.41463     0.50077     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    76     0   164   165    -2.26326    -0.35322     2.04498     3.15094     0.70666
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    76     0   166   168    -2.29068     0.53046     3.68939     4.44200     0.76887
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    76     0   169   171    -1.34758    -0.29088     0.01478     1.59318     0.79839
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    76     0   172   173    -2.06646     0.23718     1.38650     2.62787     0.81043
                                                                 0.000       0.000       0.000       0.000
  106  (a_1(1260)+)          2      20213    76     0   174   175    -2.02467     0.09489     0.31238     2.36893     1.18573
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    76     0   176   177    -4.56302    -1.61479    -0.21977     4.91142     0.80311
                                                                 0.000       0.000       0.000       0.000
  108  (a_1(1260)0)          2      20113    76     0   178   179    -6.48729    -1.12485    -1.05358     6.75097     1.05607
                                                                 0.000       0.000       0.000       0.000
  109  (f_2(1270))           2        225    76     0   180   181    -9.93597    -3.31707    -0.61544    10.56513     1.23158
                                                                 0.000       0.000       0.000       0.000
  110  (b_1(1235)0)          2      10113    76     0   182   183   -16.22274    -4.07371    -2.86872    17.00680     1.10883
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -3.12530    -0.80148    -0.05728     3.22996     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (a_0(1450)-)          2     -10211    76     0   184   185    -7.58234    -2.24777    -1.39632     8.08845     0.96386
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    76     0   186   187    -9.52209    -4.18500    -2.51158    10.72773     0.76929
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   188   189    -4.73976    -1.81653    -1.67125     5.34569     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (a_1(1260)0)          2      20113    76     0   190   191    -6.52919    -3.01396    -1.46995     7.45901     1.32735
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    76     0   192   194    -9.48791    -4.06211    -2.85688    10.73727     0.77848
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   195   196    -7.28253    -2.47657    -2.32820     8.03787     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112    76     0     0     0   -10.35059    -3.95849    -2.88155    11.48871     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  p~-                   1      -2212    76     0     0     0   -13.85001    -6.18374    -4.50608    15.85076     0.93827
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)+)           2        213    76     0   197   198    -8.66151    -3.16671    -3.16846     9.80673     1.04065
                                                                 0.000       0.000       0.000       0.000
  121  (b_1(1235)-)          2     -10213    76     0   199   200   -13.05224    -7.04511    -4.74163    15.62500     1.28959
                                                                 0.000       0.000       0.000       0.000
  122  (b_1(1235)+)          2      10213    76     0   201   202    -6.83492    -1.98590    -2.09255     7.55102     1.40684
                                                                 0.000       0.000       0.000       0.000
  123  (a_0(1450)-)          2     -10211    76     0   203   204    -2.65609    -1.17633    -1.66045     3.47426     0.93532
                                                                 0.000       0.000       0.000       0.000
  124  (a_0(1450)+)          2      10211    76     0   205   206    -3.41216    -0.62999    -1.51302     3.92060     1.02084
                                                                 0.000       0.000       0.000       0.000
  125  (K_1(1270)0)          2      10313    76     0   207   208    -4.95782    -0.18320    -5.34554     7.40568     1.28679
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)-)            2       -323    76     0   209   210    -5.99171    -0.29810    -6.97662     9.24591     0.90776
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    76     0   211   212    -7.95365    -0.09169    -7.90675    11.27392     1.14704
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    77     0   213   215    -4.80444     1.85896    -2.73323     5.88388     0.78171
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    77     0     0     0    -1.74859     0.19444    -0.54125     1.84603     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     0.03676     0.26927     0.03552     0.30757     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   216   217    -0.29083    -0.08485    -0.75738     0.82682     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  KL0                   1        130    80     0     0     0    -0.42385     0.34028     0.12867     0.74811     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0    -0.69184    -0.31620     0.22677     0.80593     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    82     0   218   219    -0.38964     0.40693    -0.44289     0.72923     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0     0.40007    -0.23121    -0.17568     0.51367     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    83     0     0     0     2.86765     1.34928    -0.22904     3.18055     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    84     0   220   222     4.50722     1.40134     0.06383     4.78377     0.77561
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0     4.98178     1.29311     0.33399     5.15958     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  p+                    1       2212    85     0     0     0     3.90632     1.42327     0.57566     4.30079     0.93827
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   223   224     0.97574     0.44730     0.00061     1.08183     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0     2.72486     1.28912     0.07393     3.01855     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    86     0     0     0     0.49863     0.30419    -0.17198     0.62468     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    88     0   225   226     6.73021     2.42225    -0.11157     7.19366     0.75715
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0     4.30880     1.41443     0.50098     4.56474     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   227   228     1.25202     0.62693     0.34627     1.44870     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   229   230     1.19579     0.47026     0.32551     1.33238     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    89     0   231   232    11.69661     5.16419     2.68466    13.07618     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     5.62362     2.02350     1.22648     6.10273     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    90     0   233   234    11.85749     5.07977     3.11933    13.27225     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    91     0     0     0     5.18974     1.48542     0.99705     5.49121     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    91     0   235   236     7.27652     3.06878     1.91212     8.12647     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0    16.71558     6.86637     5.12768    18.78484     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    92     0     0     0    14.76331     6.72280     4.39158    16.80645     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    93     0     0     0     9.65788     3.95129     2.84163    10.81581     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    93     0     0     0    19.71509     8.34070     6.79697    22.46042     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (K*(892)+)            2        323    96     0   237   238     0.55108     0.32362     0.95696     1.55054     1.03922
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   239   240     0.28009     0.14341     0.06535     0.34858     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  K-                    1       -321    97     0     0     0    -0.64349    -0.14450     0.08618     0.82827     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    97     0     0     0     0.06800    -0.01730     0.15204     0.21799     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    99     0     0     0    -0.25169     0.22385     0.43291     0.56600     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    99     0     0     0    -2.19119     0.45360     3.26695     3.96225     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   100     0     0     0    -1.68052     0.05753     1.76765     2.44367     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   100     0   241   242    -1.13148     0.52538     1.68501     2.10090     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   102     0     0     0    -0.74878    -0.39920     0.91481     1.25554     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   102     0     0     0    -1.51448     0.04598     1.13017     1.89540     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   103     0     0     0    -0.76130     0.41393     1.60463     1.82900     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   103     0     0     0    -1.11690     0.10601     1.63579     1.98846     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   103     0   243   244    -0.41248     0.01051     0.44897     0.62453     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   104     0     0     0    -0.46669    -0.12473    -0.28477     0.57787     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   104     0     0     0    -0.31427     0.03122     0.17780     0.38838     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   104     0   245   246    -0.56661    -0.19737     0.12175     0.62694     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   105     0     0     0    -1.53247    -0.07254     0.69370     1.68951     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   105     0     0     0    -0.53399     0.30972     0.69280     0.93836     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (rho(770)+)           2        213   106     0   247   248    -1.45423     0.22251     0.00011     1.69260     0.83702
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   106     0   249   250    -0.57044    -0.12761     0.31227     0.67633     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   107     0     0     0    -0.32017    -0.08825     0.13878     0.38606     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   107     0   251   252    -4.24285    -1.52654    -0.35855     4.52536     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (rho(770)+)           2        213   108     0   253   254    -3.95837    -0.28076    -0.52558     4.02953     0.46194
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   108     0     0     0    -2.52892    -0.84409    -0.52801     2.72144     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   109     0   255   256    -6.21707    -2.05453    -0.96531     6.61990     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   109     0   257   258    -3.71890    -1.26254     0.34986     3.94523     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (omega(782))          2        223   110     0   259   260   -10.52206    -2.80489    -2.04742    11.10762     0.77853
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   110     0   261   262    -5.70068    -1.26882    -0.82130     5.89919     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (eta)                 2        221   112     0   263   265    -2.83060    -0.76571    -0.39093     3.00851     0.54745
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   112     0     0     0    -4.75174    -1.48206    -1.00539     5.07995     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   113     0     0     0    -8.67182    -3.68668    -2.12557     9.66073     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   113     0   266   267    -0.85026    -0.49832    -0.38601     1.06701     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   114     0     0     0    -2.59753    -1.06736    -0.92592     2.95699     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   114     0     0     0    -2.14222    -0.74917    -0.74533     2.38870     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  (rho(770)-)           2       -213   115     0   268   269    -3.92626    -2.09037    -1.20825     4.68121     0.81771
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   115     0     0     0    -2.60292    -0.92359    -0.26170     2.77780     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   116     0     0     0    -3.25592    -1.37164    -1.24591     3.74889     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi-                   1       -211   116     0     0     0    -2.07609    -0.75427    -0.50561     2.27028     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   116     0   270   271    -4.15590    -1.93620    -1.10536     4.71810     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   117     0     0     0    -4.00089    -1.34882    -1.34709     4.43183     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  196  gamma                 1         22   117     0     0     0    -3.28163    -1.12775    -0.98111     3.60604     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  197  pi+                   1        211   120     0     0     0    -6.53128    -1.92162    -2.34855     7.20316     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   120     0   272   273    -2.13023    -1.24509    -0.81991     2.60357     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (omega(782))          2        223   121     0   274   276    -8.05691    -4.79074    -3.07013     9.89361     0.76989
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   121     0     0     0    -4.99533    -2.25437    -1.67150     5.73140     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (omega(782))          2        223   122     0   277   279    -6.62759    -1.76502    -1.91635     7.17379     0.86639
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   122     0     0     0    -0.20732    -0.22088    -0.17620     0.37722     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (eta)                 2        221   123     0   280   281    -2.17472    -1.10596    -1.13923     2.74774     0.54745
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   123     0     0     0    -0.48136    -0.07037    -0.52123     0.72651     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (eta)                 2        221   124     0   282   283    -2.59284    -0.57891    -1.47369     3.08697     0.54745
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   124     0     0     0    -0.81932    -0.05109    -0.03933     0.83362     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (K*(892)+)            2        323   125     0   284   285    -4.15026    -0.39624    -4.67400     6.32495     0.88150
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   125     0     0     0    -0.80756     0.21305    -0.67154     1.08074     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  (K~0)                 2       -311   126     0   286   286    -4.54147    -0.29467    -4.86458     6.68010     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   126     0     0     0    -1.45024    -0.00344    -2.11204     2.56581     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   127     0     0     0    -4.35476    -0.33539    -4.99029     6.63317     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   127     0     0     0    -3.59889     0.24370    -2.91646     4.64076     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   128     0     0     0    -1.78534     0.68950    -0.86972     2.10684     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   128     0     0     0    -2.24871     0.65326    -1.26600     2.66564     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   128     0   287   288    -0.77039     0.51619    -0.59751     1.11140     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   131     0     0     0    -0.26209    -0.05266    -0.51114     0.57682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   131     0     0     0    -0.02875    -0.03219    -0.24624     0.24999     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   134     0     0     0    -0.17502     0.09703    -0.12348     0.23515     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   134     0     0     0    -0.21462     0.30990    -0.31941     0.49408     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  pi+                   1        211   137     0     0     0     0.90390     0.21222    -0.09170     0.94338     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   137     0     0     0     0.55886     0.03288    -0.00553     0.57699     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   137     0   289   290     3.04446     1.15624     0.16105     3.26340     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   140     0     0     0     0.31100     0.16607    -0.05952     0.35755     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   140     0     0     0     0.66474     0.28123     0.06013     0.72428     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   143     0     0     0     2.11655     0.50215    -0.23891     2.19282     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   143     0     0     0     4.61366     1.92009     0.12733     5.00083     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   145     0     0     0     0.47596     0.30880     0.11879     0.57966     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   145     0     0     0     0.77606     0.31813     0.22747     0.86903     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   146     0     0     0     1.15147     0.47723     0.30602     1.28347     0.00000
                                                                 0.000       0.000       0.000       0.001
  230  gamma                 1         22   146     0     0     0     0.04432    -0.00697     0.01948     0.04892     0.00000
                                                                 0.000       0.000       0.000       0.001
  231  gamma                 1         22   147     0     0     0     1.76129     0.95004     0.29688     2.02308     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   147     0     0     0     9.93532     4.21415     2.38778    11.05310     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   149     0     0     0     2.14187     0.86572     0.57937     2.38175     0.00000
                                                                 0.005       0.002       0.001       0.006
  234  gamma                 1         22   149     0     0     0     9.71563     4.21404     2.53997    10.89050     0.00000
                                                                 0.005       0.002       0.001       0.006
  235  gamma                 1         22   151     0     0     0     2.69365     1.19768     0.68063     3.02546     0.00000
                                                                 0.003       0.001       0.001       0.003
  236  gamma                 1         22   151     0     0     0     4.58287     1.87110     1.23149     5.10101     0.00000
                                                                 0.003       0.001       0.001       0.003
  237  (K0)                  2        311   156     0   291   291     0.07498     0.21678     0.88079     1.03735     0.49767
                                                                 0.000       0.000       0.000       0.000
  238  pi+                   1        211   156     0     0     0     0.47610     0.10684     0.07617     0.51320     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  gamma                 1         22   157     0     0     0     0.19004     0.14409     0.00204     0.23850     0.00000
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   157     0     0     0     0.09005    -0.00068     0.06332     0.11008     0.00000
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   163     0     0     0    -0.36261     0.18201     0.44728     0.60389     0.00000
                                                                -0.001       0.000       0.001       0.001
  242  gamma                 1         22   163     0     0     0    -0.76887     0.34337     1.23773     1.49701     0.00000
                                                                -0.001       0.000       0.001       0.001
  243  gamma                 1         22   168     0     0     0    -0.30204     0.06803     0.32103     0.44600     0.00000
                                                                -0.000       0.000       0.001       0.001
  244  gamma                 1         22   168     0     0     0    -0.11044    -0.05752     0.12794     0.17853     0.00000
                                                                -0.000       0.000       0.001       0.001
  245  gamma                 1         22   171     0     0     0    -0.10300    -0.00483     0.06463     0.12169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  246  gamma                 1         22   171     0     0     0    -0.46361    -0.19254     0.05712     0.50524     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  pi+                   1        211   174     0     0     0    -1.18884     0.37760    -0.24254     1.27837     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  (pi0)                 2        111   174     0   292   293    -0.26540    -0.15509     0.24266     0.41424     0.13498
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   175     0     0     0    -0.41076    -0.03505     0.18333     0.45118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   175     0     0     0    -0.15968    -0.09257     0.12894     0.22515     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  gamma                 1         22   177     0     0     0    -3.48045    -1.30619    -0.28759     3.72859     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  252  gamma                 1         22   177     0     0     0    -0.76240    -0.22034    -0.07096     0.79677     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  253  pi+                   1        211   178     0     0     0    -0.75665    -0.14032    -0.02052     0.78238     0.13957
                                                                 0.000       0.000       0.000       0.000
  254  (pi0)                 2        111   178     0   294   295    -3.20172    -0.14044    -0.50506     3.24716     0.13498
                                                                 0.000       0.000       0.000       0.000
  255  gamma                 1         22   180     0     0     0    -2.87490    -0.91940    -0.50629     3.06050     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  256  gamma                 1         22   180     0     0     0    -3.34217    -1.13513    -0.45902     3.55940     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  257  gamma                 1         22   181     0     0     0    -2.05621    -0.72241     0.13087     2.18334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  258  gamma                 1         22   181     0     0     0    -1.66269    -0.54013     0.21900     1.76188     0.00000
                                                                -0.000      -0.000       0.000       0.000
  259  gamma                 1         22   182     0     0     0    -5.04981    -1.69697    -1.16869     5.45400     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  (pi0)                 2        111   182     0   296   297    -5.47225    -1.10791    -0.87873     5.65362     0.13498
                                                                 0.000       0.000       0.000       0.000
  261  gamma                 1         22   183     0     0     0    -1.59498    -0.40495    -0.19487     1.65709     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  262  gamma                 1         22   183     0     0     0    -4.10569    -0.86387    -0.62643     4.24210     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  263  pi+                   1        211   184     0     0     0    -1.57165    -0.43261    -0.26916     1.65806     0.13957
                                                                 0.000       0.000       0.000       0.000
  264  pi-                   1       -211   184     0     0     0    -0.80872    -0.22500     0.00800     0.85099     0.13957
                                                                 0.000       0.000       0.000       0.000
  265  (pi0)                 2        111   184     0   298   299    -0.45023    -0.10810    -0.12978     0.49945     0.13498
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   187     0     0     0    -0.04439    -0.06726    -0.02512     0.08441     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   187     0     0     0    -0.80587    -0.43106    -0.36090     0.98259     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  pi-                   1       -211   190     0     0     0    -1.79734    -0.79490    -0.90150     2.16668     0.13957
                                                                 0.000       0.000       0.000       0.000
  269  (pi0)                 2        111   190     0   300   301    -2.12892    -1.29547    -0.30674     2.51453     0.13498
                                                                 0.000       0.000       0.000       0.000
  270  gamma                 1         22   194     0     0     0    -2.78452    -1.36685    -0.75112     3.19156     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  271  gamma                 1         22   194     0     0     0    -1.37138    -0.56935    -0.35423     1.52654     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  272  gamma                 1         22   198     0     0     0    -1.03981    -0.66306    -0.35924     1.28449     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   198     0     0     0    -1.09042    -0.58202    -0.46067     1.31908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  274  pi-                   1       -211   199     0     0     0    -5.72295    -3.48928    -2.18402     7.05101     0.13957
                                                                 0.000       0.000       0.000       0.000
  275  pi+                   1        211   199     0     0     0    -2.00507    -1.08093    -0.72979     2.39600     0.13957
                                                                 0.000       0.000       0.000       0.000
  276  (pi0)                 2        111   199     0   302   303    -0.32889    -0.22053    -0.15632     0.44660     0.13498
                                                                 0.000       0.000       0.000       0.000
  277  pi+                   1        211   201     0     0     0    -3.29011    -0.82187    -0.79325     3.48554     0.13957
                                                                 0.000       0.000       0.000       0.000
  278  pi-                   1       -211   201     0     0     0    -0.64671    -0.22885    -0.05095     0.70192     0.13957
                                                                 0.000       0.000       0.000       0.000
  279  (pi0)                 2        111   201     0   304   305    -2.69078    -0.71430    -1.07215     2.98634     0.13498
                                                                 0.000       0.000       0.000       0.000
  280  gamma                 1         22   203     0     0     0    -1.89892    -1.13829    -0.93625     2.40378     0.00000
                                                                 0.000       0.000       0.000       0.000
  281  gamma                 1         22   203     0     0     0    -0.27580     0.03233    -0.20298     0.34396     0.00000
                                                                 0.000       0.000       0.000       0.000
  282  gamma                 1         22   205     0     0     0    -1.89726    -0.26150    -1.26210     2.29365     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   205     0     0     0    -0.69558    -0.31741    -0.21159     0.79332     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  (K0)                  2        311   207     0   306   306    -2.07811    -0.05091    -2.64863     3.40354     0.49767
                                                                 0.000       0.000       0.000       0.000
  285  pi+                   1        211   207     0     0     0    -2.07215    -0.34533    -2.02537     2.92141     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  KL0                   1        130   209     0     0     0    -4.54147    -0.29467    -4.86458     6.68010     0.49767
                                                                 0.000       0.000       0.000       0.000
  287  gamma                 1         22   215     0     0     0    -0.39903     0.24633    -0.37918     0.60306     0.00000
                                                                -0.000       0.000      -0.000       0.000
  288  gamma                 1         22   215     0     0     0    -0.37137     0.26986    -0.21833     0.50834     0.00000
                                                                -0.000       0.000      -0.000       0.000
  289  gamma                 1         22   222     0     0     0     0.76094     0.30813     0.09655     0.82662     0.00000
                                                                 0.000       0.000       0.000       0.000
  290  gamma                 1         22   222     0     0     0     2.28352     0.84811     0.06450     2.43678     0.00000
                                                                 0.000       0.000       0.000       0.000
  291  KL0                   1        130   237     0     0     0     0.07498     0.21678     0.88079     1.03735     0.49767
                                                                 0.000       0.000       0.000       0.000
  292  gamma                 1         22   248     0     0     0    -0.12401    -0.04264     0.02876     0.13425     0.00000
                                                                -0.000      -0.000       0.000       0.000
  293  gamma                 1         22   248     0     0     0    -0.14138    -0.11246     0.21390     0.27998     0.00000
                                                                -0.000      -0.000       0.000       0.000
  294  gamma                 1         22   254     0     0     0    -0.84144    -0.07616    -0.17847     0.86353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   254     0     0     0    -2.36028    -0.06428    -0.32658     2.38363     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  296  gamma                 1         22   260     0     0     0    -1.99452    -0.40155    -0.25456     2.05041     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  297  gamma                 1         22   260     0     0     0    -3.47772    -0.70636    -0.62418     3.60321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  298  gamma                 1         22   265     0     0     0    -0.33939    -0.12377    -0.13913     0.38712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  299  gamma                 1         22   265     0     0     0    -0.11084     0.01568     0.00935     0.11233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  300  gamma                 1         22   269     0     0     0    -1.38659    -0.83694    -0.13460     1.62518     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  301  gamma                 1         22   269     0     0     0    -0.74233    -0.45853    -0.17214     0.88935     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  302  gamma                 1         22   276     0     0     0    -0.30333    -0.15067    -0.09950     0.35300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  303  gamma                 1         22   276     0     0     0    -0.02556    -0.06985    -0.05682     0.09360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  304  gamma                 1         22   279     0     0     0    -1.96301    -0.56146    -0.73712     2.17071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  305  gamma                 1         22   279     0     0     0    -0.72776    -0.15284    -0.33503     0.81563     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  306  (KS0)                 2        310   284     0   307   308    -2.07811    -0.05091    -2.64863     3.40354     0.49767
                                                                 0.000       0.000       0.000       0.000
  307  pi-                   1       -211   306     0     0     0    -1.06136    -0.05354    -1.02704     1.48447     0.13957
                                                              -298.113      -7.303    -379.957     488.251
  308  pi+                   1        211   306     0     0     0    -1.01675     0.00263    -1.62159     1.91907     0.13957
                                                              -298.113      -7.303    -379.957     488.251
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00003    -0.00001   245.88210   245.88210     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -246.45531   246.45531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00001     4.28128     4.28128     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00001    -0.25393     0.25393     0.00000
    7  mu-                   1         13     3     4     0     0   -11.04988    14.96708    52.62825    55.81987     0.10566
    8  mu+                   1        -13     3     4     0     0    10.69309   -18.45499   -28.69302    35.75233     0.10566
    9  H_10                  1         25     3     4     0     0     0.35684     3.48789   -24.50844   400.76546   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.299443D-04 -0.768022D-05  0.245882D+03  0.245882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.207352D-04 -0.734399D-05 -0.246455D+03  0.246455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.110499D+02  0.149671D+02  0.526283D+02  0.558198D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.106931D+02 -0.184550D+02 -0.286930D+02  0.357522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.356845D+00  0.348789D+01 -0.245084D+02  0.400765D+03  0.400000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00003     0.00001     4.28128     4.28128     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00001    -0.25393     0.25393     0.00000
    3  mu-                   1         13     0     0     0     0   -11.04988    14.96708    52.62825    55.81987     0.10566
    4  mu+                   1        -13     0     0     0     0    10.69309   -18.45499   -28.69302    35.75233     0.10566
    5  H_10                  1         25     0     0     0     0     0.35684     3.48789   -24.50844   400.76546   400.00000



                            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     -0.00003      0.00001      4.28128      4.28128      0.00000
    2  gamma              1        22    0           0           0     -0.00002      0.00001     -0.25393      0.25393      0.00000
    3  mu-                1        13    0           0           0    -11.04988     14.96708     52.62825     55.81987      0.10566
    4  mu+                1       -13    0           0           0     10.69309    -18.45499    -28.69302     35.75233      0.10566
    5  h0                 1        25    0           0           0      0.35684      3.48789    -24.50844    400.76546    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.45414    496.87287    496.86087
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00003    -0.00001   245.88210   245.88210     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00001  -246.45531   246.45531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00001     4.28128     4.28128     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00001    -0.25393     0.25393     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.04988    14.96708    52.62825    55.81987     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.69309   -18.45499   -28.69302    35.75233     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.35684     3.48789   -24.50844   400.76546   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00001     4.28128     4.28128     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00001    -0.25393     0.25393     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.04988    14.96708    52.62825    55.81987     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.69309   -18.45499   -28.69302    35.75233     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     0.35684     3.48789   -24.50844   400.76546   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    75.25571   101.92784   143.95330   191.76876     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -74.89886   -98.43995  -168.46174   208.99670     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     0.35684     3.48789   -24.50844   400.76546   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    73.20588    99.17164   139.86343   189.22520    32.40805
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -72.84903   -95.68375  -164.37188   211.54026    57.17348
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    37.64260    71.62723   101.85449   130.21470     5.84020
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    35.56328    27.54442    38.00895    59.01050     3.75728
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -75.46026   -94.88519  -163.08113   206.61739    37.38774
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     2.61123    -0.79856    -1.29075     4.92287     3.88747
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    34.67100    67.18233    96.09400   122.35527     4.60559
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    50    50     2.97160     4.44490     5.76048     7.85943     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    54    54     1.43960     1.11675     2.28069     2.91910     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35    34.12368    26.42767    35.72826    56.09140     2.62486
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    36    37   -76.70867   -94.82601  -162.27548   205.13041    29.47814
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    64    64     1.24842    -0.05918    -0.80565     1.48698     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    66    66     1.23094    -2.36040    -0.62101     2.73356     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    65    65     1.38029     1.56183    -0.66973     2.18931     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    53    53    10.22663    16.77335    23.59433    30.70214     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    38    39    24.44437    50.40898    72.49967    91.65313     2.34539
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    56    56     9.70890     8.24035    11.92357    17.44527     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    55    55    24.41478    18.18732    23.80469    38.64613     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    57    57     0.30814    -0.19668    -1.09657     1.15589     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    41   -77.01681   -94.62933  -161.17891   203.97452    27.21510
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     9.62789    22.42279    32.06156    40.29170     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    51    51    14.81649    27.98620    40.43811    51.36143     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    42    43   -62.06075   -65.18490  -105.42577   139.05798    11.04175
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45   -14.95606   -29.44443   -55.75314    64.91654     3.88403
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    46    47   -58.96363   -60.94568   -95.74827   128.04811     6.12392
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    63    63    -3.09712    -4.23922    -9.67750    11.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    59    59   -12.98761   -25.51317   -50.64772    58.17896     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    58    58    -1.96845    -3.93126    -5.10543     6.73758     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    60    60    -9.41492    -7.02786   -12.64769    17.26255     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    48    49   -49.54871   -53.91782   -83.10058   110.78557     2.35131
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    47     0    61    61   -23.63052   -24.37881   -37.38931    50.50434     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    62    62   -25.91819   -29.53901   -45.71127    60.28122     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    67    67     2.97160     4.44490     5.76048     7.85943     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    67    67    14.81649    27.98620    40.43811    51.36143     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    67    67     9.62789    22.42279    32.06156    40.29170     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    67    67    10.22663    16.77335    23.59433    30.70214     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    26     0    67    67     1.43960     1.11675     2.28069     2.91910     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    35     0    67    67    24.41478    18.18732    23.80469    38.64613     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    67    67     9.70890     8.24035    11.92357    17.44527     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    67    67     0.30814    -0.19668    -1.09657     1.15589     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    67    67    -1.96845    -3.93126    -5.10543     6.73758     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    67    67   -12.98761   -25.51317   -50.64772    58.17896     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    67    67    -9.41492    -7.02786   -12.64769    17.26255     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    67    67   -23.63052   -24.37881   -37.38931    50.50434     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    49     0    67    67   -25.91819   -29.53901   -45.71127    60.28122     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    67    67    -3.09712    -4.23922    -9.67750    11.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    29     0    67    67     1.24842    -0.05918    -0.80565     1.48698     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    31     0    67    67     1.38029     1.56183    -0.66973     2.18931     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    30     0    67    67     1.23094    -2.36040    -0.62101     2.73356     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    50    66    68   105     0.35684     3.48789   -24.50844   400.76546   400.00000
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)+)         2        325    67     0   106   107    -3.29684    -4.09721    -7.72773     9.45142     1.39831
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    67     0     0     0    -3.20992    -2.89003    -5.38110     6.91778     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    67     0   108   109    -1.18692    -3.96616    -4.80456     6.47568     1.30823
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    67     0   110   111     0.75679     0.81400    -2.19903     2.74454     1.20890
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    67     0   112   113     1.15712     0.49014    -0.17564     1.81340     1.29553
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    67     0   114   115     0.60127    -0.80420    -0.61420     1.40349     0.76438
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    67     0   116   117     0.41470    -0.35173     0.02613     1.02438     0.86775
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    67     0   118   120     0.88165     0.12559     0.40179     1.25291     0.78438
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    67     0     0     0    -0.02613     0.79762     0.74580     1.10117     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    67     0   121   123     1.37202     1.01640     2.00954     2.80550     0.95764
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    67     0     0     0     0.64789     2.20470     3.70134     4.35888     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    67     0     0     0     6.67553    11.06302    14.59695    19.49470     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)-)          2     -10213    67     0   124   125     7.31981    15.95857    22.49864    28.56716     1.27990
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    67     0     0     0    10.00701    19.60880    28.20540    35.78001     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    67     0   126   127     3.20238     5.46332     9.05980    11.05447     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    67     0   128   129     3.07247     6.12400     8.13240    10.67905     0.98108
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1270)+)          2      10323    67     0   130   131     4.53470     7.39873    10.20176    13.45618     1.29927
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)~0)        2       -315    67     0   132   133     6.82071     5.52069     7.07582    11.36426     1.44189
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    67     0     0     0     3.13750     2.73991     4.76768     6.33256     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    67     0   134   135     7.20107     5.56463     7.64841    11.95752     1.28981
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    67     0     0     0    10.45083     8.29323    11.31584    17.49472     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   136   137     4.05374     2.40064     4.08990     6.24030     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    67     0   138   139     2.46209     2.66747     2.96092     4.73653     0.70027
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    67     0   140   141     1.29701     1.16262     0.70997     2.00515     0.69475
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)0)          2      10113    67     0   142   143    -0.38769     0.09721    -0.02917     1.20863     1.14025
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    67     0   144   145    -0.11768    -2.41391    -1.47718     2.91387     0.68393
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    67     0   146   147    -0.08449     0.10546    -0.86339     1.21192     0.83967
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    67     0   148   149    -0.11859    -1.13480    -2.41403     2.78370     0.78715
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   150   151    -2.52708    -3.70133    -7.58347     8.85205     0.87394
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -4.23377    -9.05285   -17.54933    20.19597     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)+)          2      10323    67     0   152   153    -2.81084    -5.76966   -10.77386    12.60604     1.28305
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    67     0   154   155    -1.65343    -2.01193    -4.15820     4.98586     0.88682
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)+)          2      10213    67     0   156   157    -6.75572    -8.69041   -17.23177    20.48323     1.21061
                                                                 0.000       0.000       0.000       0.000
  101  (Delta-)              2       1114    67     0   158   159    -7.41056    -7.75972   -11.03735    15.44185     1.22393
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)+)          2      10213    67     0   160   161    -5.62948    -5.67584    -9.86581    12.76466     1.30234
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    67     0     0     0    -9.87689    -9.59044   -14.89802    20.30673     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)-)           2       -213    67     0   162   163    -9.44277    -9.54332   -15.16977    20.27212     0.77205
                                                                 0.000       0.000       0.000       0.000
  105  (f_2(1270))           2        225    67     0   164   165   -16.94066   -18.67533   -28.70291    38.22707     1.30316
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    68     0   166   166    -1.28789    -0.90102    -2.68193     3.14816     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -2.00895    -3.19619    -5.04580     6.30326     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   167   168    -1.17853    -3.18730    -4.31188     5.54353     0.76853
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.00840    -0.77886    -0.49268     0.93215     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    71     0   169   171     0.59307     0.91015    -2.10183     2.48963     0.77492
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0     0.16373    -0.09615    -0.09721     0.25491     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   172   174     0.92653    -0.02648     0.00748     1.20259     0.76616
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0     0.23060     0.51663    -0.18312     0.61081     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0     0.33424    -0.67565    -0.72929     1.05809     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   175   176     0.26704    -0.12855     0.11509     0.34540     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0     0.09524    -0.15782     0.41004     0.47074     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0     0.31946    -0.19391    -0.38392     0.55365     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     0.34589    -0.07671    -0.01101     0.38095     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0     0.14788     0.03038    -0.06811     0.21658     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   177   178     0.38789     0.17192     0.48091     0.65537     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0     0.41340     0.27274     0.44070     0.67748     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.15935     0.13494     0.11043     0.27436     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    77     0   179   181     0.79928     0.60872     1.45841     1.85366     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    80     0   182   184     3.77879     7.63035    10.69691    13.69442     0.78212
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0     3.54102     8.32823    11.80173    14.87274     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     2.41171     3.99739     6.66814     8.14000     0.00000
                                                                 0.001       0.001       0.002       0.003
  127  gamma                 1         22    82     0     0     0     0.79067     1.46593     2.39166     2.91447     0.00000
                                                                 0.001       0.001       0.002       0.003
  128  pi-                   1       -211    83     0     0     0     2.25685     4.05585     6.07915     7.64976     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   185   186     0.81563     2.06816     2.05326     3.02929     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    84     0     0     0     1.77807     2.77426     3.73164     5.00268     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    84     0   187   189     2.75663     4.62447     6.47012     8.45349     0.78384
                                                                 0.000       0.000       0.000       0.000
  132  (K~0)                 2       -311    85     0   190   190     3.68538     2.79172     4.01235     6.14185     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    85     0   191   193     3.13533     2.72898     3.06347     5.22241     0.78173
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    87     0   194   196     5.10673     3.47259     5.33661     8.19896     0.77842
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0     2.09434     2.09204     2.31180     3.75856     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    89     0     0     0     0.88230     0.50249     0.81241     1.30037     0.00000
                                                                 0.001       0.001       0.001       0.002
  137  gamma                 1         22    89     0     0     0     3.17143     1.89815     3.27749     4.93993     0.00000
                                                                 0.001       0.001       0.001       0.002
  138  pi+                   1        211    90     0     0     0     1.54468     1.26724     1.40189     2.44473     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0     0.91741     1.40023     1.55903     2.29179     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0     0.40371     0.78980     0.34168     0.96072     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   197   198     0.89330     0.37282     0.36829     1.04443     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    92     0   199   201    -0.29818     0.30107     0.13189     0.90247     0.78581
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    92     0   202   203    -0.08951    -0.20386    -0.16106     0.30616     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    93     0     0     0    -0.22729    -1.47828    -0.59331     1.61507     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    93     0   204   205     0.10961    -0.93563    -0.88387     1.29880     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    94     0     0     0    -0.10021    -0.31907    -0.57939     0.68339     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   206   207     0.01572     0.42452    -0.28400     0.52853     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    95     0     0     0     0.26492    -0.55677    -0.78702     1.00948     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0    -0.38352    -0.57803    -1.62701     1.77422     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    96     0     0     0    -1.92887    -2.35322    -4.53918     5.46642     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0    -0.59821    -1.34811    -3.04430     3.38563     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)0)            2        313    98     0   208   209    -1.40884    -3.10832    -6.18333     7.11597     0.87006
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    98     0     0     0    -1.40200    -2.66134    -4.59054     5.49006     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311    99     0   210   210    -1.20563    -1.49090    -3.51342     4.03338     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0    -0.44781    -0.52103    -0.64478     0.95248     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   100     0   211   212    -6.42312    -8.39178   -16.32602    19.46358     0.78341
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   100     0     0     0    -0.33260    -0.29863    -0.90576     1.01965     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  n0                    1       2112   101     0     0     0    -6.37399    -6.39228    -9.38376    13.05476     0.93957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   101     0     0     0    -1.03657    -1.36743    -1.65360     2.38709     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (omega(782))          2        223   102     0   213   215    -3.93620    -4.35723    -6.79153     9.01278     0.79129
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   102     0     0     0    -1.69328    -1.31861    -3.07428     3.75188     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   104     0     0     0    -7.33032    -7.37487   -12.17552    16.01203     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   104     0   216   217    -2.11245    -2.16846    -2.99425     4.26009     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   105     0     0     0    -5.58758    -5.57277    -8.32649    11.47287     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   105     0     0     0   -11.35308   -13.10256   -20.37642    26.75420     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   106     0   218   219    -1.28789    -0.90102    -2.68193     3.14816     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   108     0     0     0    -0.40278    -1.34520    -2.33847     2.73125     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   108     0     0     0    -0.77574    -1.84210    -1.97340     2.81227     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   110     0     0     0     0.03720     0.43717    -0.44359     0.63934     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   110     0     0     0     0.33293     0.41349    -1.01950     1.15788     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   110     0   220   222     0.22294     0.05948    -0.63873     0.69242     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   112     0     0     0     0.30939    -0.06454     0.11760     0.36496     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   112     0     0     0     0.48302     0.23451    -0.10151     0.56399     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   112     0   223   224     0.13411    -0.19645    -0.00860     0.27363     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   115     0     0     0    -0.00351    -0.01496     0.03951     0.04239     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   115     0     0     0     0.27055    -0.11360     0.07558     0.30301     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0     0.33634     0.17821     0.46528     0.60114     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   120     0     0     0     0.05154    -0.00629     0.01563     0.05423     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   123     0     0     0     0.15818     0.20401     0.19786     0.35393     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   123     0     0     0     0.28668     0.17766     0.48428     0.60643     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   123     0   225   226     0.35442     0.22706     0.77627     0.89330     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   124     0     0     0     1.46795     2.65434     4.06344     5.07261     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   124     0     0     0     1.21691     2.16260     2.93671     3.84726     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   124     0   227   228     1.09394     2.81341     3.69676     4.77455     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   129     0     0     0     0.27901     0.78727     0.85137     1.19268     0.00000
                                                                 0.000       0.000       0.000       0.001
  186  gamma                 1         22   129     0     0     0     0.53662     1.28089     1.20188     1.83661     0.00000
                                                                 0.000       0.000       0.000       0.001
  187  pi+                   1        211   131     0     0     0     0.80164     1.70992     2.48182     3.12176     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   131     0     0     0     1.77677     2.61124     3.54563     4.75041     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   131     0   229   230     0.17822     0.30331     0.44267     0.58132     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  (KS0)                 2        310   132     0   231   232     3.68538     2.79172     4.01235     6.14185     0.49767
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   133     0     0     0     0.29595     0.34805     0.35105     0.59283     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   133     0     0     0     2.45638     2.16720     2.50419     4.12565     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   133     0   233   234     0.38300     0.21373     0.20823     0.50393     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   134     0     0     0     2.03569     1.44250     1.91893     3.15066     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   134     0     0     0     2.04698     1.14143     2.28809     3.27839     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   134     0   235   236     1.02406     0.88866     1.12959     1.76991     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.36792     0.10406     0.19601     0.42967     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   141     0     0     0     0.52538     0.26875     0.17228     0.61476     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   142     0     0     0    -0.08392    -0.11235    -0.12628     0.23472     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   142     0     0     0    -0.12601     0.33876     0.29413     0.48644     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   142     0   237   238    -0.08825     0.07467    -0.03596     0.18132     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   143     0     0     0     0.01147    -0.11210    -0.11780     0.16302     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   143     0     0     0    -0.10098    -0.09176    -0.04326     0.14314     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   145     0     0     0    -0.02238    -0.19892    -0.23050     0.30529     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   145     0     0     0     0.13199    -0.73671    -0.65337     0.99351     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   147     0     0     0     0.04351     0.03877    -0.04762     0.07526     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   147     0     0     0    -0.02779     0.38575    -0.23638     0.45327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  K+                    1        321   152     0     0     0    -1.37758    -2.50813    -5.16483     5.92517     0.49360
                                                                 0.000       0.000       0.000       0.000
  209  pi-                   1       -211   152     0     0     0    -0.03126    -0.60019    -1.01849     1.19080     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (KS0)                 2        310   154     0   239   240    -1.20563    -1.49090    -3.51342     4.03338     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   156     0     0     0    -3.75552    -5.23020    -9.38802    11.38478     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   156     0     0     0    -2.66760    -3.16158    -6.93800     8.07880     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   160     0     0     0    -1.70240    -1.72265    -2.87568     3.76227     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   160     0     0     0    -1.04478    -1.10485    -2.05959     2.56391     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   160     0   241   242    -1.18902    -1.52974    -1.85626     2.68659     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   163     0     0     0    -0.41876    -0.45422    -0.53990     0.82047     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   163     0     0     0    -1.69369    -1.71423    -2.45435     3.43963     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  (pi0)                 2        111   166     0   243   244    -0.47598    -0.54283    -1.43133     1.60877     0.13498
                                                                -0.666      -0.466      -1.386       1.627
  219  (pi0)                 2        111   166     0   245   246    -0.81191    -0.35818    -1.25060     1.53939     0.13498
                                                                -0.666      -0.466      -1.386       1.627
  220  gamma                 1         22   171     0     0     0     0.02817     0.03755    -0.25334     0.25766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  e-                    1         11   171     0     0     0     0.08614     0.01491    -0.22029     0.23700     0.00051
                                                                 0.000       0.000      -0.000       0.000
  222  e+                    1        -11   171     0     0     0     0.10863     0.00702    -0.16510     0.19776     0.00051
                                                                 0.000       0.000      -0.000       0.000
  223  gamma                 1         22   174     0     0     0     0.15731    -0.18855     0.00499     0.24560     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  224  gamma                 1         22   174     0     0     0    -0.02320    -0.00791    -0.01359     0.02803     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  225  gamma                 1         22   181     0     0     0     0.00952     0.03309     0.13874     0.14295     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   181     0     0     0     0.34490     0.19397     0.63753     0.75035     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   184     0     0     0     0.36446     0.77131     1.03053     1.33782     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   184     0     0     0     0.72947     2.04210     2.66623     3.43673     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   189     0     0     0     0.17368     0.20010     0.36969     0.45484     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   189     0     0     0     0.00454     0.10321     0.07298     0.12648     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   190     0   247   248     2.84168     2.17444     2.88371     4.59753     0.13498
                                                               175.648     133.056     191.232     292.726
  232  (pi0)                 2        111   190     0   249   250     0.84370     0.61728     1.12864     1.54431     0.13498
                                                               175.648     133.056     191.232     292.726
  233  gamma                 1         22   193     0     0     0     0.27542     0.21581     0.17559     0.39149     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   193     0     0     0     0.10758    -0.00208     0.03263     0.11244     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   196     0     0     0     0.40560     0.42047     0.43065     0.72579     0.00000
                                                                 0.001       0.001       0.001       0.001
  236  gamma                 1         22   196     0     0     0     0.61846     0.46819     0.69893     1.04413     0.00000
                                                                 0.001       0.001       0.001       0.001
  237  gamma                 1         22   201     0     0     0    -0.01351     0.04504     0.04651     0.06614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   201     0     0     0    -0.07475     0.02963    -0.08247     0.11518     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  pi-                   1       -211   210     0     0     0    -0.75403    -1.20090    -2.45712     2.84036     0.13957
                                                               -80.704     -99.801    -235.188     269.993
  240  pi+                   1        211   210     0     0     0    -0.45160    -0.29001    -1.05630     1.19302     0.13957
                                                               -80.704     -99.801    -235.188     269.993
  241  gamma                 1         22   215     0     0     0    -0.67159    -0.81910    -0.92929     1.40909     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  242  gamma                 1         22   215     0     0     0    -0.51743    -0.71064    -0.92697     1.27750     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  243  gamma                 1         22   218     0     0     0    -0.26143    -0.36247    -0.76648     0.88726     0.00000
                                                                -0.666      -0.466      -1.386       1.627
  244  gamma                 1         22   218     0     0     0    -0.21455    -0.18036    -0.66485     0.72152     0.00000
                                                                -0.666      -0.466      -1.386       1.627
  245  gamma                 1         22   219     0     0     0    -0.60392    -0.32044    -1.00275     1.21363     0.00000
                                                                -0.666      -0.466      -1.386       1.627
  246  gamma                 1         22   219     0     0     0    -0.20800    -0.03774    -0.24785     0.32576     0.00000
                                                                -0.666      -0.466      -1.386       1.627
  247  gamma                 1         22   231     0     0     0     0.50910     0.44419     0.58332     0.89261     0.00000
                                                               175.650     133.057     191.233     292.728
  248  gamma                 1         22   231     0     0     0     2.33258     1.73025     2.30039     3.70493     0.00000
                                                               175.650     133.057     191.233     292.728
  249  gamma                 1         22   232     0     0     0     0.33191     0.19336     0.33973     0.51280     0.00000
                                                               175.649     133.056     191.233     292.727
  250  gamma                 1         22   232     0     0     0     0.51179     0.42392     0.78891     1.03151     0.00000
                                                               175.649     133.056     191.233     292.727
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66573   249.66573     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.13730   250.13730     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    -0.00278     0.00278     0.00000
    7  mu-                   1         13     3     4     0     0   -32.87587    14.97101    -8.25076    37.05456     0.10566
    8  mu+                   1        -13     3     4     0     0    56.46261   -21.96025    12.98623    61.95912     0.10566
    9  H_10                  1         25     3     4     0     0   -23.58673     6.98924    -5.20703   400.78959   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100995D-12  0.105331D-12  0.249666D+03  0.249666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.879723D-05 -0.131189D-05 -0.250137D+03  0.250137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.328759D+02  0.149710D+02 -0.825076D+01  0.370544D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.564626D+02 -0.219603D+02  0.129862D+02  0.619590D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.235867D+02  0.698924D+01 -0.520703D+01  0.400790D+03  0.400000D+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    -0.00001     0.00000    -0.00278     0.00278     0.00000
    3  mu-                   1         13     0     0     0     0   -32.87587    14.97101    -8.25076    37.05456     0.10566
    4  mu+                   1        -13     0     0     0     0    56.46261   -21.96025    12.98623    61.95912     0.10566
    5  H_10                  1         25     0     0     0     0   -23.58673     6.98924    -5.20703   400.78959   400.00000



                            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     -0.00278      0.00278      0.00000
    3  mu-                1        13    0           0           0    -32.87587     14.97101     -8.25076     37.05456      0.10566
    4  mu+                1       -13    0           0           0     56.46261    -21.96025     12.98623     61.95912      0.10566
    5  h0                 1        25    0           0           0    -23.58673      6.98924     -5.20703    400.78959    400.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.47434    499.80605    499.80582
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66573   249.66573     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.13730   250.13730     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    -0.00278     0.00278     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.87587    14.97101    -8.25076    37.05456     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.46261   -21.96025    12.98623    61.95912     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.58673     6.98924    -5.20703   400.78959   400.00000
                                                                 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    -0.00278     0.00278     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.87587    14.97101    -8.25076    37.05456     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    56.46261   -21.96025    12.98623    61.95912     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -23.58673     6.98924    -5.20703   400.78959   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -120.89663   -12.26176   164.25271   204.37304     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    97.30990    19.25100  -169.45974   196.41655     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -23.58673     6.98924    -5.20703   400.78959   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -120.70006   -12.23551   163.96060   204.28344    11.42081
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    97.11333    19.22475  -169.16762   196.50615    14.01397
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -118.49594   -12.89821   159.46798   199.23558     7.55827
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -2.20412     0.66270     4.49262     5.04786     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    82.34158    11.40481  -140.16015   163.02795     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    14.77176     7.81994   -29.00747    33.47820     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -101.86383   -11.26176   140.18834   173.72068     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -16.63212    -1.63646    19.27964    25.51489     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    82.34158    11.40481  -140.16015   163.02795     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    14.77176     7.81994   -29.00747    33.47820     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -2.20412     0.66270     4.49262     5.04786     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -16.63212    -1.63646    19.27964    25.51489     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31  -101.86383   -11.26176   140.18834   173.72068     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    43   -23.58673     6.98924    -5.20703   400.78959   400.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    31     0    44    46    77.05320    11.06998  -132.03545   153.36547     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    31     0    47    48     5.31864     0.71734    -9.77171    11.16679     0.63903
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    31     0    49    50     7.76635     4.04027   -13.02401    15.73619     1.16732
                                                                 0.000       0.000       0.000       0.000
   35  (a_1(1260)+)          2      20213    31     0    51    52     4.29221     2.02223    -9.77493    10.94293     1.29842
                                                                 0.000       0.000       0.000       0.000
   36  (f_0(1370))           2      10221    31     0    53    54     2.14989     1.03367    -3.61840     4.44785     1.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0    -0.08678     0.30803    -0.13225     0.37334     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    31     0    55    56     0.19435     0.14369     0.01884     1.30154     1.27877
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    57    58    -1.92648     0.15026     2.57644     3.31623     0.79086
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    31     0    59    60    -2.55223    -0.31007     3.58594     4.47972     0.77391
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    31     0    61    62    -5.54830    -0.08824     6.51341     8.63513     1.16170
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    31     0    63    65   -11.02392    -1.07626    14.21929    18.04106     0.77884
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    31     0    66    67   -99.22366   -11.02165   136.23583   168.98334     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (D*_0~0)              2     -10421    32     0    68    69    44.68899     7.90458   -77.87405    90.16293     2.32354
                                                                29.143       4.187     -49.939      58.006
   45  (b_1(1235)+)          2      10213    32     0    70    71    23.46958     2.65973   -38.28264    44.99475     1.03524
                                                                29.143       4.187     -49.939      58.006
   46  (pi0)                 2        111    32     0    72    73     8.89463     0.50567   -15.87876    18.20778     0.13498
                                                                29.143       4.187     -49.939      58.006
   47  pi-                   1       -211    33     0     0     0     0.56687     0.07679    -1.39085     1.51036     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    74    75     4.75178     0.64055    -8.38086     9.65644     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    34     0    76    78     5.22602     3.01896    -9.22278    11.04962     0.78033
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    79    80     2.54033     1.02131    -3.80123     4.68657     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    35     0    81    82     2.94799     0.89267    -5.78072     6.57761     0.60054
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0     1.34422     1.12956    -3.99421     4.36532     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    36     0    83    84     1.01933     0.45853    -1.66758     2.06828     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    36     0    85    86     1.13056     0.57515    -1.95083     2.37957     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    38     0    87    89     0.05573    -0.16827    -0.25289     0.84483     0.78636
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    90    91     0.13862     0.31197     0.27172     0.45672     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.86528     0.11930     0.57231     1.04426     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    92    93    -1.06120     0.03096     2.00413     2.27197     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0    -1.21788    -0.27851     1.17647     1.72173     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0    -1.33435    -0.03156     2.40947     2.75799     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0    -4.53808    -0.28079     5.82068     7.38734     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -1.01022     0.19255     0.69273     1.24779     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0    -6.97823    -0.81796     8.80411    11.26484     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -2.63188    -0.03592     3.48256     4.36758     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    94    95    -1.41381    -0.22239     1.93262     2.40864     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    43     0    96   100   -98.70930   -10.94590   135.46211   168.05115     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    43     0     0     0    -0.51437    -0.07575     0.77373     0.93218     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D-)                  2       -411    44     0   101   103    29.81025     5.41309   -52.15768    60.34791     1.86930
                                                                29.143       4.187     -49.939      58.006
   69  pi+                   1        211    44     0     0     0    14.87874     2.49149   -25.71637    29.81503     0.13957
                                                                29.143       4.187     -49.939      58.006
   70  (omega(782))          2        223    45     0   104   105    15.92425     1.97585   -26.15365    30.69330     0.76116
                                                                29.143       4.187     -49.939      58.006
   71  pi+                   1        211    45     0     0     0     7.54533     0.68388   -12.12899    14.30145     0.13957
                                                                29.143       4.187     -49.939      58.006
   72  gamma                 1         22    46     0     0     0     5.59053     0.25410   -10.00280    11.46188     0.00000
                                                                29.144       4.187     -49.940      58.008
   73  gamma                 1         22    46     0     0     0     3.30410     0.25157    -5.87596     6.74591     0.00000
                                                                29.144       4.187     -49.940      58.008
   74  gamma                 1         22    48     0     0     0     2.17070     0.22487    -3.81957     4.39905     0.00000
                                                                 0.001       0.000      -0.003       0.003
   75  gamma                 1         22    48     0     0     0     2.58108     0.41568    -4.56130     5.25739     0.00000
                                                                 0.001       0.000      -0.003       0.003
   76  pi+                   1        211    49     0     0     0     1.14326     0.64200    -2.45245     2.78445     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0     1.72564     1.01063    -3.11167     3.70151     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   106   107     2.35713     1.36633    -3.65866     4.56365     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    50     0     0     0     2.41611     0.93965    -3.58146     4.42125     0.00000
                                                                 0.001       0.000      -0.001       0.001
   80  gamma                 1         22    50     0     0     0     0.12422     0.08166    -0.21977     0.26532     0.00000
                                                                 0.001       0.000      -0.001       0.001
   81  pi+                   1        211    51     0     0     0     2.54015     0.74117    -5.22235     5.85612     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0     0.40785     0.15149    -0.55837     0.72149     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.31699     0.27797    -0.89727     1.00116     0.13957
                                                                 5.305       2.386      -8.678      10.763
   84  pi-                   1       -211    53     0     0     0     0.70234     0.18056    -0.77031     1.06712     0.13957
                                                                 5.305       2.386      -8.678      10.763
   85  (pi0)                 2        111    54     0   108   109     0.99758     0.38177    -1.40288     1.76839     0.13498
                                                                20.724      10.543     -35.760      43.619
   86  (pi0)                 2        111    54     0   110   111     0.13299     0.19337    -0.54795     0.61119     0.13498
                                                                20.724      10.543     -35.760      43.619
   87  pi+                   1        211    55     0     0     0    -0.17190    -0.13980    -0.06206     0.26912     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -0.00872    -0.13683    -0.20373     0.28246     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   112   113     0.23636     0.10836     0.01290     0.29325     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0     0.03981     0.23701     0.20500     0.31589     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    56     0     0     0     0.09881     0.07495     0.06672     0.14083     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.79521     0.01379     1.37038     1.58445     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -0.26599     0.01717     0.63375     0.68752     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -1.37301    -0.23404     1.89593     2.35255     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.04080     0.01165     0.03669     0.05609     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  (D+)                  2        411    66     0   114   118   -32.61509    -3.79005    44.75607    55.54015     1.86930
                                                                -6.967      -0.773       9.562      11.862
   97  (pi0)                 2        111    66     0   119   120    -2.62668    -0.27406     3.75911     4.59605     0.13498
                                                                -6.967      -0.773       9.562      11.862
   98  (omega(782))          2        223    66     0   121   123   -16.41841    -1.61447    22.43750    27.86102     0.79001
                                                                -6.967      -0.773       9.562      11.862
   99  (a_2(1320)0)          2        115    66     0   124   125   -25.96225    -3.16310    35.62630    44.21532     1.31071
                                                                -6.967      -0.773       9.562      11.862
  100  (a_1(1260)-)          2     -20213    66     0   126   127   -21.08687    -2.10422    28.88312    35.83861     1.04271
                                                                -6.967      -0.773       9.562      11.862
  101  e-                    1         11    68     0     0     0     1.00443     0.19433    -2.08082     2.31872     0.00051
                                                                43.803       6.849     -75.587      87.682
  102  nu_e~                 1        -12    68     0     0     0    12.69165     2.46411   -23.10930    26.47998     0.00000
                                                                43.803       6.849     -75.587      87.682
  103  (K*(892)0)            2        313    68     0   128   129    16.11416     2.75465   -26.96755    31.54920     0.92126
                                                                43.803       6.849     -75.587      87.682
  104  gamma                 1         22    70     0     0     0     7.07452     0.58431   -11.98992    13.93372     0.00000
                                                                29.143       4.187     -49.939      58.006
  105  (pi0)                 2        111    70     0   130   131     8.84973     1.39154   -14.16373    16.75958     0.13498
                                                                29.143       4.187     -49.939      58.006
  106  gamma                 1         22    78     0     0     0     1.94799     1.10977    -2.92606     3.68620     0.00000
                                                                 0.000       0.000      -0.001       0.001
  107  gamma                 1         22    78     0     0     0     0.40914     0.25655    -0.73261     0.87745     0.00000
                                                                 0.000       0.000      -0.001       0.001
  108  gamma                 1         22    85     0     0     0     0.82537     0.28357    -1.20916     1.49121     0.00000
                                                                20.725      10.543     -35.761      43.620
  109  gamma                 1         22    85     0     0     0     0.17221     0.09821    -0.19371     0.27717     0.00000
                                                                20.725      10.543     -35.761      43.620
  110  gamma                 1         22    86     0     0     0     0.02372    -0.01487    -0.02399     0.03687     0.00000
                                                                20.724      10.543     -35.760      43.619
  111  gamma                 1         22    86     0     0     0     0.10926     0.20824    -0.52396     0.57432     0.00000
                                                                20.724      10.543     -35.760      43.619
  112  gamma                 1         22    89     0     0     0     0.23421     0.11088    -0.02026     0.25992     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0     0.00215    -0.00252     0.03316     0.03332     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (K~0)                 2       -311    96     0   132   132    -8.47654    -0.79488    12.23092    14.91062     0.49767
                                                               -12.853      -1.457      17.638      21.884
  115  pi+                   1        211    96     0     0     0    -5.87117    -0.54795     7.80856     9.78591     0.13957
                                                               -12.853      -1.457      17.638      21.884
  116  pi+                   1        211    96     0     0     0    -4.32003    -0.62559     5.74374     7.21554     0.13957
                                                               -12.853      -1.457      17.638      21.884
  117  pi-                   1       -211    96     0     0     0   -12.76552    -1.69623    17.13020    21.43126     0.13957
                                                               -12.853      -1.457      17.638      21.884
  118  (pi0)                 2        111    96     0   133   134    -1.18183    -0.12540     1.84265     2.19682     0.13498
                                                               -12.853      -1.457      17.638      21.884
  119  gamma                 1         22    97     0     0     0    -1.11794    -0.08204     1.49622     1.86954     0.00000
                                                                -6.968      -0.773       9.562      11.863
  120  gamma                 1         22    97     0     0     0    -1.50874    -0.19202     2.26290     2.72651     0.00000
                                                                -6.968      -0.773       9.562      11.863
  121  pi+                   1        211    98     0     0     0    -2.38379    -0.39272     3.23558     4.04044     0.13957
                                                                -6.967      -0.773       9.562      11.862
  122  pi-                   1       -211    98     0     0     0    -3.21807    -0.12596     4.37907     5.43761     0.13957
                                                                -6.967      -0.773       9.562      11.862
  123  (pi0)                 2        111    98     0   135   136   -10.81654    -1.09579    14.82285    18.38297     0.13498
                                                                -6.967      -0.773       9.562      11.862
  124  (rho(770)+)           2        213    99     0   137   138   -13.03637    -1.64991    17.28530    21.72577     0.74730
                                                                -6.967      -0.773       9.562      11.862
  125  pi-                   1       -211    99     0     0     0   -12.92587    -1.51318    18.34100    22.48955     0.13957
                                                                -6.967      -0.773       9.562      11.862
  126  (rho(770)-)           2       -213   100     0   139   140   -19.24560    -2.02276    26.56237    32.87195     0.72204
                                                                -6.967      -0.773       9.562      11.862
  127  (pi0)                 2        111   100     0   141   142    -1.84128    -0.08147     2.32075     2.96666     0.13498
                                                                -6.967      -0.773       9.562      11.862
  128  (K0)                  2        311   103     0   143   143     4.94259     0.79912    -8.35277     9.75111     0.49767
                                                                43.803       6.849     -75.587      87.682
  129  (pi0)                 2        111   103     0   144   145    11.17157     1.95552   -18.61479    21.79809     0.13498
                                                                43.803       6.849     -75.587      87.682
  130  gamma                 1         22   105     0     0     0     7.83066     1.18808   -12.50840    14.80509     0.00000
                                                                29.146       4.187     -49.943      58.011
  131  gamma                 1         22   105     0     0     0     1.01907     0.20346    -1.65533     1.95449     0.00000
                                                                29.146       4.187     -49.943      58.011
  132  KL0                   1        130   114     0     0     0    -8.47654    -0.79488    12.23092    14.91062     0.49767
                                                               -12.853      -1.457      17.638      21.884
  133  gamma                 1         22   118     0     0     0    -0.06741     0.02021     0.13990     0.15661     0.00000
                                                               -12.853      -1.457      17.639      21.885
  134  gamma                 1         22   118     0     0     0    -1.11442    -0.14561     1.70275     2.04022     0.00000
                                                               -12.853      -1.457      17.639      21.885
  135  gamma                 1         22   123     0     0     0    -9.24449    -0.97956    12.70850    15.74567     0.00000
                                                                -6.968      -0.773       9.562      11.863
  136  gamma                 1         22   123     0     0     0    -1.57205    -0.11623     2.11435     2.63729     0.00000
                                                                -6.968      -0.773       9.562      11.863
  137  pi+                   1        211   124     0     0     0    -1.84180    -0.24276     2.09972     2.80704     0.13957
                                                                -6.967      -0.773       9.562      11.862
  138  (pi0)                 2        111   124     0   146   147   -11.19458    -1.40715    15.18557    18.91873     0.13498
                                                                -6.967      -0.773       9.562      11.862
  139  pi-                   1       -211   126     0     0     0    -3.91576    -0.16796     5.24651     6.55032     0.13957
                                                                -6.967      -0.773       9.562      11.862
  140  (pi0)                 2        111   126     0   148   149   -15.32984    -1.85479    21.31586    26.32163     0.13498
                                                                -6.967      -0.773       9.562      11.862
  141  gamma                 1         22   127     0     0     0    -0.13990     0.00058     0.12449     0.18727     0.00000
                                                                -6.968      -0.773       9.562      11.862
  142  gamma                 1         22   127     0     0     0    -1.70138    -0.08205     2.19627     2.77939     0.00000
                                                                -6.968      -0.773       9.562      11.862
  143  KL0                   1        130   128     0     0     0     4.94259     0.79912    -8.35277     9.75111     0.49767
                                                                43.803       6.849     -75.587      87.682
  144  gamma                 1         22   129     0     0     0     2.35008     0.35603    -3.91405     4.57924     0.00000
                                                                43.813       6.851     -75.605      87.703
  145  gamma                 1         22   129     0     0     0     8.82149     1.59949   -14.70074    17.21885     0.00000
                                                                43.813       6.851     -75.605      87.703
  146  gamma                 1         22   138     0     0     0    -4.76998    -0.56508     6.56097     8.13132     0.00000
                                                                -6.971      -0.773       9.566      11.867
  147  gamma                 1         22   138     0     0     0    -6.42459    -0.84207     8.62460    10.78741     0.00000
                                                                -6.971      -0.773       9.566      11.867
  148  gamma                 1         22   140     0     0     0    -2.75496    -0.34411     3.74658     4.66316     0.00000
                                                                -6.971      -0.773       9.566      11.868
  149  gamma                 1         22   140     0     0     0   -12.57488    -1.51068    17.56928    21.65847     0.00000
                                                                -6.971      -0.773       9.566      11.868
 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     0.00001   249.38593   249.38593     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00109    -0.00076  -249.40951   249.40951     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00109     0.00076    -0.28829     0.28830     0.00000
    7  mu-                   1         13     3     4     0     0    26.55122    39.09965    -2.34611    47.32088     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.14361   -30.74846   -26.11900    50.36188     0.10566
    9  H_10                  1         25     3     4     0     0     3.59129    -8.35194    28.44152   401.11292   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.257839D-05  0.623246D-05  0.249386D+03  0.249386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109420D-02 -0.759453D-03 -0.249410D+03  0.249410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.265512D+02  0.390997D+02 -0.234611D+01  0.473208D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.301436D+02 -0.307485D+02 -0.261190D+02  0.503618D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.359129D+01 -0.835194D+01  0.284415D+02  0.401113D+03  0.400000D+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     0.00001   249.38593   249.38593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00109    -0.00076  -249.40951   249.40951     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00109     0.00076    -0.28829     0.28830     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.55122    39.09965    -2.34611    47.32088     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.14361   -30.74846   -26.11900    50.36188     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.59129    -8.35194    28.44152   401.11292   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00109     0.00076    -0.28829     0.28830     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    26.55122    39.09965    -2.34611    47.32088     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.14361   -30.74846   -26.11900    50.36188     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.59129    -8.35194    28.44152   401.11292   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19    -8.12424   -24.91272  -184.92303   186.77883     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21    11.71554    16.56078   213.36455   214.33409     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -4.57021   -13.62462  -100.90089   101.91911     0.01000
                                                                -0.672      -2.061     -15.295      15.449
   18  mu-                   1         13    15     0     0     0    -0.37647    -0.52677    -5.77525     5.81239     0.10566
                                                                -0.672      -2.061     -15.295      15.449
   19  nu_mu~                1        -14    15     0     0     0    -3.17755   -10.76133   -78.24688    79.04732     0.00002
                                                                -0.672      -2.061     -15.295      15.449
   20  nu_tau~               1        -16    16     0     0     0     4.07269     5.47070    64.77561    65.13367     0.01000
                                                                 0.102       0.144       1.854       1.862
   21  (rho(770)+)           2        213    16     0    22    23     7.64285    11.09008   148.58895   149.20042     0.83003
                                                                 0.102       0.144       1.854       1.862
   22  pi+                   1        211    21     0     0     0     2.45447     3.49143    51.14968    51.32761     0.13957
                                                                 0.102       0.144       1.854       1.862
   23  (pi0)                 2        111    21     0    24    25     5.18838     7.59865    97.43925    97.87280     0.13496
                                                                 0.102       0.144       1.854       1.862
   24  gamma                 1         22    23     0     0     0     2.98135     4.46597    56.48110    56.73577     0.00000
                                                                 0.102       0.144       1.858       1.867
   25  gamma                 1         22    23     0     0     0     2.20703     3.13268    40.95816    41.13703     0.00000
                                                                 0.102       0.144       1.858       1.867
 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   250.95623   250.95623     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22735   250.22735     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.02759     0.02759     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    27.10996    27.98252    35.29300    52.56975     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.79060    -6.70990    -3.71315    46.42844     0.10566
    9  H_10                  1         25     3     4     0     0    18.68063   -21.27263   -30.85096   402.18562   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.258939D-05  0.162154D-05  0.250956D+03  0.250956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.140807D-09  0.554629D-09 -0.250227D+03  0.250227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.271100D+02  0.279825D+02  0.352930D+02  0.525696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.457906D+02 -0.670990D+01 -0.371315D+01  0.464283D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.186806D+02 -0.212726D+02 -0.308510D+02  0.402186D+03  0.400000D+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   250.95623   250.95623     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.22735   250.22735     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.02759     0.02759     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.10996    27.98252    35.29300    52.56975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.79060    -6.70990    -3.71315    46.42844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.68063   -21.27263   -30.85096   402.18562   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.02759     0.02759     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.10996    27.98252    35.29300    52.56975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -45.79060    -6.70990    -3.71315    46.42844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    18.68063   -21.27263   -30.85096   402.18562   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -18.68064    21.27263    31.57985    98.99819    89.45313
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.10743    27.98210    35.29272    52.57213     0.66496
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -45.78807    -6.70947    -3.71287    46.42605     0.16993
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.85000    27.79012    35.04050    52.16379     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.25743     0.19198     0.25222     0.40834     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -45.70362    -6.70060    -3.71058    46.34111     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.08445    -0.00887    -0.00229     0.08495     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   160.47514  -112.00962  -100.50924   220.00121     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -141.79450    90.73699    69.65828   182.18441     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    18.68063   -21.27263   -30.85096   402.18562   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   143.13390  -100.22735   -90.39627   210.94047    76.10231
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -124.45327    78.95473    59.54530   191.24514   106.33248
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     6.13098   -15.05504     9.41249    20.32147     7.75397
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   137.00293   -85.17232   -99.80876   190.61900    18.70001
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -51.92265   -11.25696     2.40147    53.51110     5.91515
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -72.53061    90.21169    57.14383   137.73405    48.02511
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    40     7.40459   -12.58679     6.57352    16.34981     3.29391
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    63    63    -1.27361    -2.46824     2.83898     3.97166     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    66    66     2.70025    -2.46478     0.06712     3.65663     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42   134.30268   -82.70754   -99.87588   186.96237    10.09899
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    44   -38.65252    -8.59445    -0.51519    39.66579     2.28649
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    80    80   -13.27014    -2.66251     2.91666    13.84530     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46   -49.00678    41.21485    46.84782    81.17427    17.15273
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48   -23.52384    48.99684    10.29601    56.55978    11.78723
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    64    64     7.42304   -11.69307     5.37957    14.85830     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    65    65    -0.01845    -0.89373     1.19395     1.49151     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    50   121.68043   -72.71370   -91.92698   169.00735     4.41622
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    67    67    12.62225    -9.99383    -7.94890    17.95502     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    81    81   -26.97693    -6.13192     0.68181    27.67346     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    82    82   -11.67558    -2.46254    -1.19699    11.99233     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    51    52   -46.12242    35.19793    45.58896    74.38401     9.40514
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    75    75    -2.88436     6.01692     1.25886     6.79026     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    54    -8.46982    23.97869     7.86150    27.00647     4.56410
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    55    56   -15.05402    25.01816     2.43452    29.55331     3.86516
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    68    68    22.60455   -15.17238   -17.34456    32.28003     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    57    58    99.07588   -57.54132   -74.58242   136.72731     2.18775
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    76    76    -1.64211     1.90072     0.96913     2.69230     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    45     0    59    60   -44.48031    33.29720    44.61983    71.69172     7.84670
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    74    74    -6.10623    10.49111     3.42792    12.61348     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    73    73    -2.36359    13.48758     4.43358    14.39298     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    71    71    -0.65256     2.71404     0.99993     2.96508     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    48     0    72    72   -14.40146    22.30412     1.43458    26.58822     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0    69    69    50.06917   -27.82978   -37.48679    68.45931     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    50     0    70    70    49.00671   -29.71155   -37.09564    68.26800     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    77    77   -31.06608    26.98073    33.01543    52.75490     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    52     0    61    62   -13.41423     6.31648    11.60440    18.93681     2.02517
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    60     0    78    78    -6.18613     4.01557     5.50173     9.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    60     0    79    79    -7.22810     2.30091     6.10268     9.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    32     0    83    83    -1.27361    -2.46824     2.83898     3.97166     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    39     0    83    83     7.42304   -11.69307     5.37957    14.85830     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    40     0    83    83    -0.01845    -0.89373     1.19395     1.49151     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    33     0    83    83     2.70025    -2.46478     0.06712     3.65663     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    42     0    83    83    12.62225    -9.99383    -7.94890    17.95502     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    49     0    83    83    22.60455   -15.17238   -17.34456    32.28003     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    57     0    83    83    50.06917   -27.82978   -37.48679    68.45931     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    58     0    83    83    49.00671   -29.71155   -37.09564    68.26800     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    55     0    83    83    -0.65256     2.71404     0.99993     2.96508     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    56     0    83    83   -14.40146    22.30412     1.43458    26.58822     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    54     0    83    83    -2.36359    13.48758     4.43358    14.39298     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    53     0    83    83    -6.10623    10.49111     3.42792    12.61348     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    46     0    83    83    -2.88436     6.01692     1.25886     6.79026     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    51     0    83    83    -1.64211     1.90072     0.96913     2.69230     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    59     0    83    83   -31.06608    26.98073    33.01543    52.75490     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    61     0    83    83    -6.18613     4.01557     5.50173     9.20120     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    62     0    83    83    -7.22810     2.30091     6.10268     9.73562     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    36     0    83    83   -13.27014    -2.66251     2.91666    13.84530     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (g)                   2         21    43     0    83    83   -26.97693    -6.13192     0.68181    27.67346     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (g)                   2         21    44     0    83    83   -11.67558    -2.46254    -1.19699    11.99233     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (gen. code)           2         92    63    82    84   131    18.68063   -21.27263   -30.85096   402.18562   400.00000
                                                                 0.000       0.000       0.000       0.000
   84  (a_2(1320)-)          2       -215    83     0   132   133     1.66692    -1.12595    -0.76965     2.52524     1.31836
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    83     0     0     0     1.35344    -0.81472    -1.68646     2.31500     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)-)          2     -10323    83     0   134   135     0.91091     0.61946     0.02993     1.70049     1.29510
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    83     0   136   137    -1.02249     1.58435    -0.41395     2.22974     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    83     0   138   139    -6.33012    10.22625     0.79181    12.08546     0.88596
                                                                 0.000       0.000       0.000       0.000
   89  (Sigma*+)             2       3224    83     0   140   141    -0.90051     5.84037     1.02301     6.15483     1.38369
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    83     0     0     0    -4.22510     7.64610     1.41321     8.89898     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    83     0     0     0    -3.95945     5.74712     1.17936     7.14005     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)~0)         2     -10313    83     0   142   143    -2.83642     8.37849     2.84188     9.37955     1.28654
                                                                 0.000       0.000       0.000       0.000
   93  (eta'(958))           2        331    83     0   144   145    -2.09827     4.84271     1.85711     5.67640     0.95820
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)0)            2        313    83     0   146   147    -4.53703     6.55565     1.87314     8.23866     0.89761
                                                                 0.000       0.000       0.000       0.000
   95  (h_1(1170))           2      10223    83     0   148   149    -3.02271     5.85206     2.96881     7.33764     1.28210
                                                                 0.000       0.000       0.000       0.000
   96  (a_1(1260)+)          2      20213    83     0   150   151   -10.68130     9.11273    10.54917    17.60974     1.29844
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    83     0     0     0    -2.42758     2.03682     2.58464     4.11895     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*_2(1430)+)         2        325    83     0   152   153   -16.90432    14.00532    17.62660    28.19008     1.44167
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)-)          2     -10213    83     0   154   155    -4.96989     2.40748     4.31728     7.10466     1.15822
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    83     0   156   157    -1.82068     1.43974     1.29975     2.76050     0.73708
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)0)          2        115    83     0   158   159    -6.63897     2.78242     5.35055     9.05087     1.21329
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    83     0   160   161    -1.01740    -0.16389     1.07446     1.65550     0.72406
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    83     0     0     0    -2.60562    -0.32258     0.59255     2.69516     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    83     0   162   164    -5.55426    -1.25439     1.46881     5.93087     0.77106
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    83     0   165   166   -13.07070    -2.74163     0.35068    13.38287     0.78636
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)+)          2      10213    83     0   167   168    -8.35617    -1.45657     0.05445     8.58045     1.29381
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    83     0   169   170    -3.76079    -1.22015     0.90076     4.05732     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (b_1(1235)0)          2      10113    83     0   171   172    -9.47268    -1.82490     0.51265     9.73974     1.24010
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    83     0   173   174    -4.63333    -1.55136    -0.54311     4.97811     0.78241
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    83     0     0     0    -0.38223    -0.55038     0.21042     0.85845     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    83     0   175   175    -1.94293     0.02695     0.45008     2.05571     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (b_1(1235)0)          2      10113    83     0   176   177    -0.58700    -1.26370     0.00065     1.81057     1.15613
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    83     0   178   179    -1.18482    -0.66420     0.88098     1.84685     0.88869
                                                                 0.000       0.000       0.000       0.000
  114  K-                    1       -321    83     0     0     0     0.36540    -0.25458     0.48260     0.82151     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (K*_2(1430)+)         2        325    83     0   180   182     5.95703    -8.99134     4.46270    11.74570     1.30970
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    83     0   183   184     0.57197    -3.34426     0.88386     3.57699     0.70881
                                                                 0.000       0.000       0.000       0.000
  117  (a_0(1450)+)          2      10211    83     0   185   186     1.48425    -1.13416     0.88204     2.27296     0.94817
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    83     0   187   189     1.81611    -2.21045    -0.78360     3.06873     0.78659
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    83     0   190   192     1.96985    -1.16050    -1.09289     2.64338     0.75231
                                                                 0.000       0.000       0.000       0.000
  120  (h_1(1170))           2      10223    83     0   193   194     2.68090    -2.48376    -2.14555     4.35831     1.01745
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    83     0   195   196     2.25950    -1.07302    -1.79039     3.19358     0.85832
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    83     0   197   198     4.81033    -4.26275    -3.21424     7.23144     0.80756
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    83     0   199   201    13.11607    -8.49591    -8.56982    17.84090     0.80252
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    83     0   202   202     4.01640    -2.28982    -2.89757     5.47890     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    83     0   203   204    11.49291    -7.14026    -8.07229    15.77956     0.87305
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    83     0   205   206    45.45073   -27.65317   -36.26257    64.38996     0.79121
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    83     0   207   208    20.40622   -11.30937   -14.36375    27.40901     0.78812
                                                                 0.000       0.000       0.000       0.000
  128  n~0                   1      -2112    83     0     0     0     3.66833    -1.82840    -2.16521     4.72976     0.93957
                                                                 0.000       0.000       0.000       0.000
  129  (eta)                 2        221    83     0   209   211    10.90168    -6.50588    -8.44753    15.25889     0.54745
                                                                 0.000       0.000       0.000       0.000
  130  n0                    1       2112    83     0     0     0     6.04310    -3.97682    -4.75897     8.71004     0.93957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)+)           2        213    83     0   212   213     2.68135    -1.30774    -1.78733     3.56754     0.79560
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    84     0   214   215     1.03909    -1.13172    -0.30571     1.73299     0.74113
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   216   217     0.62783     0.00577    -0.46394     0.79225     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    86     0     0     0     0.29561     0.23091    -0.07488     0.62446     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    86     0   218   220     0.61530     0.38855     0.10482     1.07603     0.78568
                                                                 0.000       0.000       0.000       0.000
  136  p~-                   1      -2212    87     0     0     0    -0.77495     1.17918    -0.28483     1.71828     0.93827
                                                               -29.779      46.143     -12.056      64.939
  137  pi+                   1        211    87     0     0     0    -0.24754     0.40517    -0.12913     0.51146     0.13957
                                                               -29.779      46.143     -12.056      64.939
  138  K+                    1        321    88     0     0     0    -4.58339     7.79978     0.76286     9.09228     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    88     0     0     0    -1.74673     2.42647     0.02895     2.99318     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (Lambda0)             2       3122    89     0   221   222    -0.91438     4.65130     0.75709     4.92834     1.11568
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    89     0     0     0     0.01387     1.18907     0.26592     1.22649     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321    92     0     0     0    -0.83230     3.02606     1.08075     3.35581     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    92     0   223   224    -2.00412     5.35243     1.76113     6.02374     0.72032
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    93     0     0     0    -0.22124     0.60896     0.29112     0.71031     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (rho(770)0)           2        113    93     0   225   226    -1.87703     4.23374     1.56599     4.96610     0.87291
                                                                 0.000       0.000       0.000       0.000
  146  (K0)                  2        311    94     0   227   227    -1.83507     2.64997     0.55827     3.30896     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    94     0   228   229    -2.70195     3.90568     1.31487     4.92971     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)-)           2       -213    95     0   230   231    -1.39989     3.57299     1.71490     4.26852     0.74396
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    95     0     0     0    -1.62283     2.27907     1.25391     3.06912     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (rho(770)0)           2        113    96     0   232   233    -4.12716     3.80392     4.28215     7.10092     0.76357
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0    -6.55414     5.30881     6.26702    10.50881     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311    98     0   234   234   -14.80105    12.11450    15.86518    24.85526     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    98     0     0     0    -2.10327     1.89082     1.76142     3.33482     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    99     0   235   237    -2.49204     1.26788     2.38622     3.75997     0.79094
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0    -2.47785     1.13960     1.93106     3.34468     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   100     0     0     0    -0.09572     0.01437     0.00127     0.16985     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   100     0   238   239    -1.72496     1.42538     1.29849     2.59065     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)-)           2       -213   101     0   240   241    -5.14995     2.04915     3.69806     6.70458     0.74481
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0    -1.48902     0.73328     1.65249     2.34629     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   102     0     0     0     0.06511     0.00036     0.10051     0.18391     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   102     0   242   243    -1.08251    -0.16425     0.97394     1.47160     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   104     0     0     0    -0.35211     0.00333     0.12111     0.39767     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   104     0     0     0    -1.89789    -0.59437     0.49793     2.05491     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   104     0   244   245    -3.30426    -0.66334     0.84977     3.47829     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   105     0     0     0    -9.82608    -2.32864     0.42954    10.10833     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   105     0   246   247    -3.24462    -0.41299    -0.07886     3.27453     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (omega(782))          2        223   106     0   248   250    -3.60930    -0.85145    -0.07477     3.79138     0.78549
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   106     0     0     0    -4.74688    -0.60513     0.12922     4.78907     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   107     0     0     0    -1.08888    -0.28988     0.24777     1.15372     0.00000
                                                                -0.001      -0.000       0.000       0.001
  170  gamma                 1         22   107     0     0     0    -2.67191    -0.93028     0.65299     2.90360     0.00000
                                                                -0.001      -0.000       0.000       0.001
  171  (omega(782))          2        223   108     0   251   252    -6.26809    -1.23029    -0.02338     6.43392     0.76950
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   108     0   253   254    -3.20459    -0.59461     0.53603     3.30583     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   109     0     0     0    -0.57878    -0.14263    -0.28633     0.67587     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   109     0     0     0    -4.05455    -1.40873    -0.25678     4.30224     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (KS0)                 2        310   111     0   255   256    -1.94293     0.02695     0.45008     2.05571     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  (omega(782))          2        223   112     0   257   259    -0.62939    -1.18310    -0.18026     1.56718     0.79227
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   112     0   260   261     0.04239    -0.08060     0.18090     0.24339     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   113     0     0     0    -0.91297    -0.45152     0.16578     1.04132     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   113     0   262   263    -0.27185    -0.21268     0.71521     0.80553     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (K*(892)0)            2        313   115     0   264   265     4.84657    -7.32617     3.53428     9.52042     0.99254
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   115     0     0     0     0.42523    -0.62161     0.38013     0.85510     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   115     0   266   267     0.68523    -1.04355     0.54830     1.37018     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   116     0     0     0    -0.01164    -1.86260     0.48562     1.92996     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   116     0   268   269     0.58360    -1.48166     0.39824     1.64703     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (eta)                 2        221   117     0   270   271     1.30131    -0.92080     0.97305     1.94624     0.54745
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   117     0     0     0     0.18294    -0.21335    -0.09101     0.32672     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   118     0     0     0     0.75444    -1.33798    -0.41303     1.59670     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   118     0     0     0     0.76281    -0.71980    -0.32846     1.10786     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   118     0   272   273     0.29886    -0.15267    -0.04211     0.36417     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   119     0     0     0     0.29061    -0.00603    -0.08998     0.33477     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   119     0     0     0     1.05807    -0.59972    -0.47352     1.31259     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   119     0   274   275     0.62116    -0.55474    -0.52940     0.99602     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (rho(770)+)           2        213   120     0   276   277     2.21573    -2.30980    -1.99137     3.81989     0.61755
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   120     0     0     0     0.46517    -0.17396    -0.15418     0.53842     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   121     0     0     0     1.45856    -0.71980    -0.66815     1.76392     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   121     0   278   279     0.80094    -0.35323    -1.12224     1.42966     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   122     0     0     0     0.72458    -0.40451    -0.59033     1.02792     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   122     0     0     0     4.08575    -3.85824    -2.62391     6.20353     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   123     0     0     0     1.69770    -1.23983    -1.28520     2.46791     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   123     0     0     0     7.15609    -4.65050    -4.78421     9.78493     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   123     0   280   281     4.26228    -2.60558    -2.50041     5.58806     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (KS0)                 2        310   124     0   282   283     4.01640    -2.28982    -2.89757     5.47890     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  (K0)                  2        311   125     0   284   284     5.13739    -2.98921    -3.43069     6.88080     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   125     0     0     0     6.35553    -4.15105    -4.64160     8.89876     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi-                   1       -211   126     0     0     0    40.49327   -24.75033   -32.12591    57.30949     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   126     0   285   286     4.95746    -2.90284    -4.13666     7.08047     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   127     0     0     0     4.59687    -2.19111    -3.05339     5.93763     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   127     0   287   288    15.80934    -9.11826   -11.31035    21.47138     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   129     0     0     0     3.79741    -2.29916    -2.78014     5.23977     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   129     0     0     0     3.45907    -2.06476    -2.85117     4.93731     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   129     0   289   290     3.64520    -2.14196    -2.81623     5.08181     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   131     0     0     0     0.34371     0.02638    -0.36157     0.51870     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   131     0   291   292     2.33764    -1.33412    -1.42576     3.04884     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   132     0     0     0     0.11605     0.05238     0.02247     0.19025     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   132     0   293   294     0.92305    -1.18410    -0.32818     1.54274     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   133     0     0     0     0.13729    -0.04095    -0.06098     0.15571     0.00000
                                                                 0.000       0.000      -0.000       0.001
  217  gamma                 1         22   133     0     0     0     0.49054     0.04672    -0.40297     0.63655     0.00000
                                                                 0.000       0.000      -0.000       0.001
  218  pi-                   1       -211   135     0     0     0     0.08392    -0.01736    -0.15596     0.22616     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   135     0     0     0     0.33261     0.17606     0.31850     0.51240     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   135     0   295   296     0.19876     0.22985    -0.05773     0.33748     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  p+                    1       2212   140     0     0     0    -0.70017     3.50508     0.58250     3.74105     0.93827
                                                               -46.139     234.703      38.203     248.683
  222  pi-                   1       -211   140     0     0     0    -0.21421     1.14622     0.17459     1.18729     0.13957
                                                               -46.139     234.703      38.203     248.683
  223  pi+                   1        211   143     0     0     0    -1.34773     2.66322     0.97033     3.14168     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  (pi0)                 2        111   143     0   297   298    -0.65639     2.68921     0.79080     2.88206     0.13498
                                                                 0.000       0.000       0.000       0.000
  225  pi+                   1        211   145     0     0     0    -0.44626     0.77140     0.63551     1.10342     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   145     0     0     0    -1.43078     3.46235     0.93049     3.86267     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  KL0                   1        130   146     0     0     0    -1.83507     2.64997     0.55827     3.30896     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   147     0     0     0    -0.75124     1.07805     0.30154     1.34814     0.00000
                                                                -0.001       0.001       0.000       0.001
  229  gamma                 1         22   147     0     0     0    -1.95071     2.82763     1.01333     3.58157     0.00000
                                                                -0.001       0.001       0.000       0.001
  230  pi-                   1       -211   148     0     0     0    -0.22678     1.37950     0.78563     1.60970     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   148     0   299   300    -1.17310     2.19349     0.92927     2.65882     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   150     0     0     0    -2.32009     2.47068     2.87965     4.44960     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  pi+                   1        211   150     0     0     0    -1.80707     1.33324     1.40250     2.65132     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  KL0                   1        130   152     0     0     0   -14.80105    12.11450    15.86518    24.85526     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi-                   1       -211   154     0     0     0    -0.66782     0.22607     0.35953     0.80364     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  pi+                   1        211   154     0     0     0    -1.08199     0.40222     1.06218     1.57486     0.13957
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   154     0   301   302    -0.74223     0.63958     0.96451     1.38147     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   157     0     0     0    -1.03111     0.89070     0.72207     1.54205     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   157     0     0     0    -0.69385     0.53467     0.57641     1.04860     0.00000
                                                                -0.000       0.000       0.000       0.000
  240  pi-                   1       -211   158     0     0     0    -4.73865     1.78440     3.18809     5.98517     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  (pi0)                 2        111   158     0   303   304    -0.41131     0.26475     0.50997     0.71941     0.13498
                                                                 0.000       0.000       0.000       0.000
  242  gamma                 1         22   161     0     0     0    -0.82262    -0.17526     0.78046     1.14741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   161     0     0     0    -0.25989     0.01100     0.19348     0.32419     0.00000
                                                                -0.000      -0.000       0.000       0.000
  244  gamma                 1         22   164     0     0     0    -1.19408    -0.26523     0.24678     1.24783     0.00000
                                                                -0.001      -0.000       0.000       0.001
  245  gamma                 1         22   164     0     0     0    -2.11018    -0.39811     0.60299     2.23046     0.00000
                                                                -0.001      -0.000       0.000       0.001
  246  gamma                 1         22   166     0     0     0    -2.54543    -0.37739    -0.07797     2.57443     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  247  gamma                 1         22   166     0     0     0    -0.69920    -0.03560    -0.00089     0.70010     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  248  pi+                   1        211   167     0     0     0    -0.85147    -0.25816     0.08971     0.90508     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   167     0     0     0    -0.39729    -0.06950    -0.18336     0.46451     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  (pi0)                 2        111   167     0   305   306    -2.36053    -0.52379     0.01888     2.42179     0.13498
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   171     0     0     0    -5.46954    -1.10692     0.20258     5.58410     0.00000
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   171     0   307   308    -0.79856    -0.12337    -0.22597     0.84982     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   172     0     0     0    -1.79409    -0.29599     0.24181     1.83436     0.00000
                                                                -0.001      -0.000       0.000       0.001
  254  gamma                 1         22   172     0     0     0    -1.41049    -0.29862     0.29422     1.47147     0.00000
                                                                -0.001      -0.000       0.000       0.001
  255  pi-                   1       -211   175     0     0     0    -0.17988     0.02070    -0.00806     0.22876     0.13957
                                                               -94.460       1.310      21.881      99.943
  256  pi+                   1        211   175     0     0     0    -1.76305     0.00625     0.45814     1.82696     0.13957
                                                               -94.460       1.310      21.881      99.943
  257  pi-                   1       -211   176     0     0     0    -0.06426    -0.21065    -0.22379     0.34361     0.13957
                                                                 0.000       0.000       0.000       0.000
  258  pi+                   1        211   176     0     0     0    -0.18908    -0.16314     0.13509     0.31638     0.13957
                                                                 0.000       0.000       0.000       0.000
  259  (pi0)                 2        111   176     0   309   310    -0.37605    -0.80931    -0.09155     0.90719     0.13498
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   177     0     0     0     0.04580    -0.03664     0.00153     0.05867     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  gamma                 1         22   177     0     0     0    -0.00341    -0.04396     0.17938     0.18472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  262  gamma                 1         22   179     0     0     0    -0.15306    -0.16370     0.56523     0.60803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  263  gamma                 1         22   179     0     0     0    -0.11879    -0.04899     0.14998     0.19749     0.00000
                                                                -0.000      -0.000       0.000       0.000
  264  K+                    1        321   180     0     0     0     2.68678    -3.93923     2.29145     5.31326     0.49360
                                                                 0.000       0.000       0.000       0.000
  265  pi-                   1       -211   180     0     0     0     2.15979    -3.38695     1.24283     4.20716     0.13957
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   182     0     0     0     0.47335    -0.60605     0.31552     0.83121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  267  gamma                 1         22   182     0     0     0     0.21188    -0.43751     0.23278     0.53897     0.00000
                                                                 0.000      -0.000       0.000       0.000
  268  gamma                 1         22   184     0     0     0     0.41632    -1.15958     0.35078     1.28101     0.00000
                                                                 0.000      -0.001       0.000       0.001
  269  gamma                 1         22   184     0     0     0     0.16728    -0.32208     0.04746     0.36602     0.00000
                                                                 0.000      -0.001       0.000       0.001
  270  gamma                 1         22   185     0     0     0     1.21436    -0.80220     0.65535     1.59615     0.00000
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   185     0     0     0     0.08695    -0.11860     0.31770     0.35009     0.00000
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   189     0     0     0     0.19797    -0.06365     0.03226     0.21043     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   189     0     0     0     0.10089    -0.08902    -0.07437     0.15373     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  274  gamma                 1         22   192     0     0     0     0.25786    -0.15115    -0.21907     0.37058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  275  gamma                 1         22   192     0     0     0     0.36330    -0.40359    -0.31033     0.62544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  276  pi+                   1        211   193     0     0     0     0.36421    -0.23885    -0.44290     0.63667     0.13957
                                                                 0.000       0.000       0.000       0.000
  277  (pi0)                 2        111   193     0   311   312     1.85152    -2.07095    -1.54847     3.18323     0.13498
                                                                 0.000       0.000       0.000       0.000
  278  gamma                 1         22   196     0     0     0     0.56860    -0.27893    -0.71696     0.95663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  279  gamma                 1         22   196     0     0     0     0.23233    -0.07430    -0.40528     0.47303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  280  gamma                 1         22   201     0     0     0     0.81888    -0.49752    -0.53952     1.09963     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  281  gamma                 1         22   201     0     0     0     3.44340    -2.10805    -1.96090     4.48843     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  282  pi+                   1        211   202     0     0     0     1.28075    -0.92935    -0.89795     1.82477     0.13957
                                                               349.309    -199.147    -252.004     476.503
  283  pi-                   1       -211   202     0     0     0     2.73565    -1.36047    -1.99962     3.65413     0.13957
                                                               349.309    -199.147    -252.004     476.503
  284  (KS0)                 2        310   203     0   313   314     5.13739    -2.98921    -3.43069     6.88080     0.49767
                                                                 0.000       0.000       0.000       0.000
  285  gamma                 1         22   206     0     0     0     2.68005    -1.49463    -2.18500     3.76707     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  286  gamma                 1         22   206     0     0     0     2.27741    -1.40821    -1.95165     3.31340     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  287  gamma                 1         22   208     0     0     0     1.71475    -1.02631    -1.20673     2.33450     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  288  gamma                 1         22   208     0     0     0    14.09459    -8.09195   -10.10362    19.13688     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  289  gamma                 1         22   211     0     0     0     0.83237    -0.53638    -0.70794     1.21726     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  290  gamma                 1         22   211     0     0     0     2.81283    -1.60558    -2.10829     3.86456     0.00000
                                                                 0.002      -0.001      -0.002       0.003
  291  gamma                 1         22   213     0     0     0     2.20118    -1.28807    -1.33535     2.87880     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  292  gamma                 1         22   213     0     0     0     0.13646    -0.04605    -0.09041     0.17004     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  293  gamma                 1         22   215     0     0     0     0.34625    -0.38776    -0.05848     0.52313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  294  gamma                 1         22   215     0     0     0     0.57680    -0.79635    -0.26970     1.01961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  295  gamma                 1         22   220     0     0     0    -0.01304     0.02407     0.01781     0.03266     0.00000
                                                                 0.000       0.000      -0.000       0.000
  296  gamma                 1         22   220     0     0     0     0.21181     0.20578    -0.07554     0.30482     0.00000
                                                                 0.000       0.000      -0.000       0.000
  297  gamma                 1         22   224     0     0     0    -0.07143     0.16149     0.06156     0.18700     0.00000
                                                                -0.000       0.001       0.000       0.001
  298  gamma                 1         22   224     0     0     0    -0.58496     2.52772     0.72924     2.69506     0.00000
                                                                -0.000       0.001       0.000       0.001
  299  gamma                 1         22   231     0     0     0    -0.97282     1.91537     0.79127     2.28935     0.00000
                                                                -0.000       0.000       0.000       0.000
  300  gamma                 1         22   231     0     0     0    -0.20028     0.27812     0.13801     0.36947     0.00000
                                                                -0.000       0.000       0.000       0.000
  301  gamma                 1         22   237     0     0     0    -0.24176     0.21981     0.23638     0.40329     0.00000
                                                                -0.000       0.000       0.000       0.000
  302  gamma                 1         22   237     0     0     0    -0.50047     0.41978     0.72812     0.97819     0.00000
                                                                -0.000       0.000       0.000       0.000
  303  gamma                 1         22   241     0     0     0    -0.29705     0.16905     0.26424     0.43202     0.00000
                                                                -0.000       0.000       0.000       0.000
  304  gamma                 1         22   241     0     0     0    -0.11426     0.09570     0.24573     0.28739     0.00000
                                                                -0.000       0.000       0.000       0.000
  305  gamma                 1         22   250     0     0     0    -0.93143    -0.27208     0.02482     0.97067     0.00000
                                                                -0.000      -0.000       0.000       0.000
  306  gamma                 1         22   250     0     0     0    -1.42911    -0.25170    -0.00594     1.45112     0.00000
                                                                -0.000      -0.000       0.000       0.000
  307  gamma                 1         22   252     0     0     0    -0.74886    -0.09393    -0.23689     0.79103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  308  gamma                 1         22   252     0     0     0    -0.04970    -0.02944     0.01093     0.05879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  309  gamma                 1         22   259     0     0     0    -0.35620    -0.68166    -0.10912     0.77681     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  310  gamma                 1         22   259     0     0     0    -0.01985    -0.12765     0.01757     0.13038     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  311  gamma                 1         22   277     0     0     0     0.22753    -0.30865    -0.18051     0.42382     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  312  gamma                 1         22   277     0     0     0     1.62400    -1.76230    -1.36796     2.75941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  313  pi-                   1       -211   284     0     0     0     1.40677    -0.76373    -1.11892     1.95800     0.13957
                                                               618.307    -359.764    -412.898     828.134
  314  pi+                   1        211   284     0     0     0     3.73061    -2.22548    -2.31177     4.92280     0.13957
                                                               618.307    -359.764    -412.898     828.134
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.79086   248.79086     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.29962   244.29962     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    -0.00122     0.00122     0.00000
    7  mu-                   1         13     3     4     0     0    43.93946   -19.88917     5.78526    48.57711     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.11904    17.79889   -10.99256    44.36155     0.10566
    9  H_10                  1         25     3     4     0     0    -4.82042     2.09028     9.69855   400.15206   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.961240D-09  0.554876D-09  0.248791D+03  0.248791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.431425D-08  0.269807D-08 -0.244300D+03  0.244300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.439395D+02 -0.198892D+02  0.578526D+01  0.485770D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.391190D+02  0.177989D+02 -0.109926D+02  0.443614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.482042D+01  0.209028D+01  0.969855D+01  0.400152D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.79086   248.79086     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.29962   244.29962     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    -0.00122     0.00122     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.93946   -19.88917     5.78526    48.57711     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.11904    17.79889   -10.99256    44.36155     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.82042     2.09028     9.69855   400.15206   400.00000
                                                                 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    -0.00122     0.00122     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.93946   -19.88917     5.78526    48.57711     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -39.11904    17.79889   -10.99256    44.36155     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.82042     2.09028     9.69855   400.15206   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   147.46253   -43.49926   -90.43180   195.70617    80.53329
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -152.28295    45.58954   100.13034   204.44588    80.64447
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   126.28783   -43.79351   -37.69917   138.88026     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    21.17471     0.29425   -52.73262    56.82591     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21   -21.93096     8.84079    57.96036    62.59903     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21  -130.35200    36.74875    42.16998   141.84685     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -152.28295    45.58954   100.13034   204.44588    80.64447
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25   -17.70457     6.67355    37.92084    43.78101    10.99085
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27  -134.57839    38.91599    62.20951   160.66487    48.13921
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    34    34   -17.12697     8.59872    36.76770    41.46377     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    -0.57760    -1.92517     1.15313     2.31724     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    28    29   -33.00376    14.34574    -4.40574    36.41345     3.38837
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31  -101.57463    24.57025    66.61524   124.25142     8.92873
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    40    40   -18.77915     7.73447    -4.11475    20.72483     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39   -14.22461     6.61127    -0.29099    15.68863     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -5.81417     2.52188     2.45304     6.79573     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33   -95.76046    22.04837    64.16220   117.45569     4.78081
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    37    37    -7.75109     0.55026     4.53112     8.99518     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    36    36   -88.00937    21.49811    59.63108   108.46052     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    24     0    41    41   -17.12697     8.59872    36.76770    41.46377     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    41    41    -0.57760    -1.92517     1.15313     2.31724     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41   -88.00937    21.49811    59.63108   108.46052     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41    -7.75109     0.55026     4.53112     8.99518     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41    -5.81417     2.52188     2.45304     6.79573     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    41    41   -14.22461     6.61127    -0.29099    15.68863     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    28     0    41    41   -18.77915     7.73447    -4.11475    20.72483     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    34    40    42    59  -152.28295    45.58954   100.13034   204.44588    80.64447
                                                                 0.000       0.000       0.000       0.000
   42  (Delta0)              2       2114    41     0    60    61   -10.63331     5.45972    21.36015    24.50571     1.18243
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~0)             2      -2114    41     0    62    63    -5.20706     2.78922    12.68628    14.04875     1.23800
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    64    65    -0.54457    -0.13960     2.06633     2.27947     0.78116
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    66    68    -0.97134    -0.20678     0.59318     1.39180     0.77394
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    41     0    69    70    -1.68734    -1.06818     1.58569     2.65547     0.74093
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    41     0     0     0    -3.47916     1.89869     3.08587     5.02510     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    41     0    71    72   -10.59821     2.24413     7.31473    13.07217     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    41     0     0     0    -1.73982     0.27509     1.26814     2.22586     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    41     0    73    74   -26.62520     6.11242    17.44083    32.43613     1.28733
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    75    76   -36.30210     8.79978    25.07296    44.98833     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    41     0     0     0    -9.32448     2.27155     5.72527    11.21450     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    41     0     0     0    -5.14051     1.34621     2.01198     5.75917     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    41     0    77    78    -4.45454     0.83578     2.96233     5.54619     1.20142
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    41     0     0     0    -5.83331     1.93648     0.67186     6.25393     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    41     0     0     0    -4.90699     2.29018     0.40700     5.51085     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    41     0    79    80    -4.28423     1.71640    -0.27369     4.69160     0.79725
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    41     0    81    82   -15.14628     6.97853    -3.18847    17.00216     0.89310
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    41     0     0     0    -5.40450     2.04994    -0.66008     5.83868     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    42     0     0     0    -7.23401     3.67532    14.34488    16.50749     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    83    84    -3.39930     1.78440     7.01527     7.99822     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    43     0     0     0    -4.41147     2.14731    10.21804    11.37379     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    85    86    -0.79559     0.64190     2.46824     2.67496     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.12460     0.07434     0.21412     0.29390     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    87    88    -0.66917    -0.21395     1.85221     1.98556     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.07461    -0.25697     0.13804     0.33187     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.53991     0.07296     0.18551     0.59221     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    89    90    -0.35682    -0.02277     0.26964     0.46772     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    46     0     0     0    -0.98818    -0.53957     1.29623     1.72260     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0    91    92    -0.69916    -0.52860     0.28946     0.93287     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -7.04047     1.47743     4.78188     8.63814     0.00000
                                                                -0.000       0.000       0.000       0.001
   72  gamma                 1         22    48     0     0     0    -3.55774     0.76670     2.53285     4.43403     0.00000
                                                                -0.000       0.000       0.000       0.001
   73  (K*(892)~0)           2       -313    50     0    93    94   -18.08985     3.99568    11.53710    21.84339     0.90592
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -8.53535     2.11674     5.90373    10.59275     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0   -10.69694     2.59782     7.31504    13.21677     0.00000
                                                                -0.002       0.001       0.002       0.003
   76  gamma                 1         22    51     0     0     0   -25.60516     6.20196    17.75791    31.77156     0.00000
                                                                -0.002       0.001       0.002       0.003
   77  (omega(782))          2        223    54     0    95    97    -3.29341     0.29988     2.16445     4.03284     0.80153
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    98    99    -1.16112     0.53590     0.79789     1.51335     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.27106     0.27615     0.04495     0.41380     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   100   101    -4.01317     1.44025    -0.31864     4.27780     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    58     0     0     0    -9.81797     4.79344    -1.93271    11.10624     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -5.32831     2.18509    -1.25577     5.89592     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -2.57962     1.39303     5.44993     6.18843     0.00000
                                                                -0.001       0.001       0.003       0.004
   84  gamma                 1         22    61     0     0     0    -0.81968     0.39137     1.56534     1.80979     0.00000
                                                                -0.001       0.001       0.003       0.004
   85  gamma                 1         22    63     0     0     0    -0.00629     0.01641     0.09925     0.10080     0.00000
                                                                -0.000       0.000       0.001       0.001
   86  gamma                 1         22    63     0     0     0    -0.78930     0.62549     2.36898     2.57417     0.00000
                                                                -0.000       0.000       0.001       0.001
   87  gamma                 1         22    65     0     0     0    -0.31934    -0.04035     0.74756     0.81392     0.00000
                                                                -0.000      -0.000       0.001       0.001
   88  gamma                 1         22    65     0     0     0    -0.34983    -0.17360     1.10465     1.17165     0.00000
                                                                -0.000      -0.000       0.001       0.001
   89  gamma                 1         22    68     0     0     0     0.01226     0.00102     0.00756     0.01443     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.36908    -0.02379     0.26208     0.45329     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    70     0     0     0    -0.12685    -0.11017     0.00248     0.16804     0.00000
                                                                -0.000      -0.000       0.000       0.001
   92  gamma                 1         22    70     0     0     0    -0.57230    -0.41843     0.28698     0.76484     0.00000
                                                                -0.000      -0.000       0.000       0.001
   93  K-                    1       -321    73     0     0     0   -15.79666     3.39480    10.27573    19.15446     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -2.29319     0.60088     1.26137     2.68892     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    77     0     0     0    -1.07117     0.22058     0.82169     1.37503     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    77     0     0     0    -0.55320    -0.18082     0.32408     0.68061     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    77     0   102   103    -1.66905     0.26012     1.01868     1.97720     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    78     0     0     0    -0.10961     0.09603     0.10254     0.17818     0.00000
                                                                -0.000       0.000       0.000       0.001
   99  gamma                 1         22    78     0     0     0    -1.05151     0.43987     0.69535     1.33517     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  gamma                 1         22    80     0     0     0    -2.94771     1.08304    -0.17990     3.14552     0.00000
                                                                -0.003       0.001      -0.000       0.003
  101  gamma                 1         22    80     0     0     0    -1.06546     0.35721    -0.13874     1.13228     0.00000
                                                                -0.003       0.001      -0.000       0.003
  102  gamma                 1         22    97     0     0     0    -0.47691     0.06490     0.36189     0.60217     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    97     0     0     0    -1.19215     0.19521     0.65679     1.37503     0.00000
                                                                -0.000       0.000       0.000       0.000
 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   249.62175   249.62175     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.09174   250.09174     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -23.94166   -15.35091   -31.66559    42.56259     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.23743    28.84752    45.60665    55.12202     0.10566
    9  H_10                  1         25     3     4     0     0    35.17909   -13.49661   -14.41106   402.02911   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.219099D-05  0.372903D-05  0.249622D+03  0.249622D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.156905D-14  0.412314D-15 -0.250092D+03  0.250092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.239417D+02 -0.153509D+02 -0.316656D+02  0.425625D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.112374D+02  0.288475D+02  0.456067D+02  0.551219D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.351791D+02 -0.134966D+02 -0.144111D+02  0.402029D+03  0.400000D+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   249.62175   249.62175     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.09174   250.09174     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.94166   -15.35091   -31.66559    42.56259     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.23743    28.84752    45.60665    55.12202     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.17909   -13.49661   -14.41106   402.02911   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.94166   -15.35091   -31.66559    42.56259     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.23743    28.84752    45.60665    55.12202     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    35.17909   -13.49661   -14.41106   402.02911   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -35.17909    13.49661    13.94107    97.68461    89.04045
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.94081   -15.35022   -31.66422    42.56122     0.20590
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -11.23828    28.84683    45.60529    55.12339     0.55419
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.93863   -15.34975   -31.66339    42.55883     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00219    -0.00047    -0.00083     0.00239     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -10.14249    25.93403    41.26288    49.78095     0.27116
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.09578     2.91280     4.34241     5.34244     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -10.06061    25.65685    40.84409    49.27211     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.08189     0.27718     0.41879     0.50884     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -62.04163   -11.03189   158.18946   188.29633    80.37870
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    97.22072    -2.46472  -172.60052   213.73278    80.20487
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30   -25.82651   -33.38134    26.34679    49.75525     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -36.21512    22.34945   131.84267   138.54108     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    41    41    39.19914   -38.16486  -101.14961   114.99836     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    41    41    58.02159    35.70014   -71.45090    98.73442     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -62.04163   -11.03189   158.18946   188.29633    80.37870
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34   -25.87789   -32.46676    27.74531    50.82974     9.49237
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -36.16374    21.43487   130.44415   137.46658    10.68248
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38   -25.57303   -32.79764    27.14241    50.07747     6.43252
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    60    60    -0.30486     0.33089     0.60290     0.75227     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    58    58   -26.40807    19.03259   109.51284   114.24884     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    59    59    -9.75567     2.40228    20.93131    23.21775     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    39    40   -23.48443   -30.90903    23.70481    45.63380     3.69311
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    61    61    -2.08861    -1.88861     3.43760     4.44367     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    37     0    63    63   -17.11139   -24.97233    18.83527    35.65519     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    62    62    -6.37304    -5.93670     4.86954     9.97861     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    28    29    42    43    97.22072    -2.46472  -172.60052   213.73278    80.20487
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    41     0    44    45    35.40783   -19.41656   -78.58339    92.20085    26.36153
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    41     0    46    47    61.81289    16.95184   -94.01713   121.53194    42.69184
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    64    64    36.80085   -10.06122   -63.41512    74.00850     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    48    49    -1.39302    -9.35533   -15.16827    18.19235     3.37970
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    43     0    50    51    41.57682    -2.64610   -30.83438    52.00592     4.26881
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    52    53    20.23607    19.59793   -63.18275    69.52602     6.94479
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    66    66    -2.30873    -7.77672   -11.24827    13.86835     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    65    65     0.91571    -1.57862    -3.92000     4.32399     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    46     0    54    55    39.10425    -1.79394   -28.55098    48.53407     2.83502
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    70    70     2.47256    -0.85216    -2.28340     3.47184     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    56    57    20.42245    19.72383   -61.98154    68.30394     4.19650
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    47     0    67    67    -0.18638    -0.12589    -1.20121     1.22208     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c~)                  2         -4    50     0    72    72    30.03228    -1.57539   -20.76053    36.57416     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    71    71     9.07198    -0.21855    -7.79045    11.95992     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    52     0    68    68     1.28869     2.99412    -6.18851     6.99451     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    69    69    19.13376    16.72970   -55.79303    61.30943     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    35     0    73    73   -26.40807    19.03259   109.51284   114.24884     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    36     0    73    73    -9.75567     2.40228    20.93131    23.21775     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    34     0    73    73    -0.30486     0.33089     0.60290     0.75227     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    73    73    -2.08861    -1.88861     3.43760     4.44367     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    40     0    73    73    -6.37304    -5.93670     4.86954     9.97861     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    39     0    73    73   -17.11139   -24.97233    18.83527    35.65519     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (s)                   2          3    44     0    87    87    36.80085   -10.06122   -63.41512    74.00850     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    87    87     0.91571    -1.57862    -3.92000     4.32399     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    48     0    87    87    -2.30873    -7.77672   -11.24827    13.86835     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    53     0    87    87    -0.18638    -0.12589    -1.20121     1.22208     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    87    87     1.28869     2.99412    -6.18851     6.99451     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    57     0    87    87    19.13376    16.72970   -55.79303    61.30943     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    51     0    87    87     2.47256    -0.85216    -2.28340     3.47184     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    55     0    87    87     9.07198    -0.21855    -7.79045    11.95992     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (c~)                  2         -4    54     0    87    87    30.03228    -1.57539   -20.76053    36.57416     1.50000
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    58    63    74    86   -62.04163   -11.03189   158.18946   188.29633    80.37870
                                                                 0.000       0.000       0.000       0.000
   74  (f_2(1270))           2        225    73     0   108   109   -20.93757    15.10255    87.30579    91.05184     1.29169
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    73     0     0     0    -1.88396     1.19874     6.54605     6.91785     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    73     0   110   111    -2.85066     1.61348    10.62368    11.14431     0.77683
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1170))           2      10223    73     0   112   113    -3.26890     1.76131     9.81517    10.54728     1.05809
                                                                 0.000       0.000       0.000       0.000
   78  (eta'(958))           2        331    73     0   114   116    -3.18793     0.59313     7.58851     8.30771     0.95805
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    73     0     0     0    -1.49605     0.09185     1.66939     2.24787     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    73     0   117   118    -2.16139    -0.08869     6.03095     6.47819     0.95664
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    73     0   119   120    -0.42408    -0.56598     1.76585     2.10917     0.91114
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    73     0   121   122    -2.86762    -0.76646     2.18161     3.77874     0.84189
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    73     0   123   124    -2.14785    -1.23593     1.28091     2.87811     0.70853
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    73     0   125   126    -2.03512    -3.63351     3.87737     5.82876     1.26347
                                                                 0.000       0.000       0.000       0.000
   85  (f_2(1270))           2        225    73     0   127   128   -15.61528   -21.32482    16.50272    31.18579     1.27628
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    73     0   129   130    -3.16522    -3.77756     3.00146     5.82071     0.76373
                                                                 0.000       0.000       0.000       0.000
   87  (gen. code)           2         92    64    72    88   107    97.22072    -2.46472  -172.60052   213.73278    80.20487
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)~0)         2     -10313    87     0   131   132    36.55337    -9.89475   -63.41082    73.86908     1.28583
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    87     0     0     0     0.22085    -3.41546    -4.83322     5.99641     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    87     0     0     0    -0.18503    -1.28675    -3.01623     3.41584     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)0)          2      20113    87     0   133   134    -0.97695    -1.93229    -4.14625     4.82745     1.19362
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    87     0     0     0     0.58282    -0.04960    -0.71801     0.93657     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    87     0   135   136    -0.65425    -1.53151    -3.04282     3.58445     0.90328
                                                                 0.000       0.000       0.000       0.000
   94  (b_1(1235)+)          2      10213    87     0   137   138     0.11600     0.19471    -1.98087     2.30977     1.16612
                                                                 0.000       0.000       0.000       0.000
   95  (b_1(1235)-)          2     -10213    87     0   139   140     1.27477     0.35045    -3.29260     3.83492     1.45518
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    87     0   141   143     1.82794     2.49781    -7.28234     7.93175     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    87     0   144   146     3.55133     3.32284   -10.41464    11.51937     0.76025
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    87     0   147   148     3.59906     2.94243   -10.77189    11.75354     0.70777
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)-)           2       -213    87     0   149   150     0.80609     0.95136    -2.77811     3.10550     0.60939
                                                                 0.000       0.000       0.000       0.000
  100  (K_1(1270)+)          2      10323    87     0   151   152     5.73426     4.84951   -15.46439    17.23962     1.28741
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1270)-)          2     -10323    87     0   153   154     3.28482     2.29898    -7.97927     9.02126     1.28025
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    87     0     0     0     0.25129     0.30134    -0.90887     0.99973     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    87     0   155   155     0.58442    -0.19744    -1.92251     2.07948     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    87     0   156   156     4.36218     0.56697    -3.80993     5.84066     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    87     0   157   158     5.86682    -0.71271    -4.41040     7.41783     0.80314
                                                                 0.000       0.000       0.000       0.000
  106  (a_1(1260)0)          2      20113    87     0   159   160     4.66566    -0.78299    -4.08844     6.36062     1.16650
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)~0)          2       -423    87     0   161   162    25.75527    -0.93762   -18.32892    31.68894     2.00670
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0   -16.57138    12.50053    70.87890    73.85602     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -4.36620     2.60202    16.42689    17.19582     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0    -1.21241     0.29103     3.78702     3.98944     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.63825     1.32245     6.83666     7.15487     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    77     0   163   164    -2.77492     1.28095     8.32937     8.90392     0.74870
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   165   166    -0.49398     0.48036     1.48580     1.64335     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0    -0.13982     0.03641     0.43346     0.47774     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0    -0.73383     0.06384     1.80131     1.95110     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    78     0   167   169    -2.31428     0.49288     5.35374     5.87887     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    80     0   170   172    -1.92219     0.14011     4.97010     5.35874     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   173   174    -0.23920    -0.22880     1.06084     1.11945     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.34801    -0.12484     1.54004     1.58994     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   175   176    -0.07606    -0.44114     0.22581     0.51923     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -1.71834    -0.85473     1.36934     2.36175     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0    -1.14927     0.08827     0.81226     1.41699     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    83     0     0     0    -1.36980    -0.53450     0.48156     1.55352     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   177   178    -0.77805    -0.70143     0.79936     1.32460     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   179   180    -1.20309    -2.95908     2.39380     3.99401     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   181   182    -0.83203    -0.67443     1.48357     1.83476     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0   -13.27419   -18.77694    14.18206    27.01718     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -2.34109    -2.54788     2.32065     4.16861     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    86     0     0     0    -0.76040    -1.13236     1.16591     1.79980     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   183   184    -2.40482    -2.64520     1.83556     4.02091     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)-)            2       -323    88     0   185   186    28.29941    -7.98169   -49.13379    57.26664     0.88051
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0     8.25397    -1.91306   -14.27703    16.60244     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (rho(770)+)           2        213    91     0   187   188    -0.86810    -1.76616    -4.03617     4.56091     0.79894
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0    -0.10885    -0.16612    -0.11007     0.26654     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    93     0     0     0    -0.53093    -0.82889    -2.46043     2.65370     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   189   190    -0.12333    -0.70262    -0.58239     0.93074     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    94     0   191   193     0.24860     0.37450    -1.69619     1.92192     0.78400
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    94     0     0     0    -0.13261    -0.17979    -0.28468     0.38786     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    95     0   194   196     0.68575     0.71664    -1.98710     2.35005     0.76833
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    95     0     0     0     0.58903    -0.36619    -1.30549     1.48487     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    96     0   197   198     0.38451     0.47022    -1.48320     1.60844     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   199   200     1.05521     1.64262    -4.56038     4.96255     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   201   202     0.38822     0.38497    -1.23876     1.36076     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    97     0     0     0     1.51526     1.46731    -4.35718     4.84288     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0     0.58287     0.82778    -2.27323     2.49238     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   203   204     1.45321     1.02775    -3.78423     4.18410     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    98     0     0     0     2.63198     2.38397    -7.65073     8.43586     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   205   206     0.96708     0.55847    -3.12116     3.31768     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    99     0     0     0     0.17051     0.61787    -1.38820     1.53538     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    99     0   207   208     0.63558     0.33349    -1.38991     1.57011     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (K0)                  2        311   100     0   209   209     1.82321     1.48289    -5.03179     5.57581     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (rho(770)+)           2        213   100     0   210   211     3.91105     3.36662   -10.43260    11.66381     0.75812
                                                                 0.000       0.000       0.000       0.000
  153  (K~0)                 2       -311   101     0   212   212     1.31490     0.93818    -3.31578     3.72172     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)-)           2       -213   101     0   213   214     1.96992     1.36080    -4.66349     5.29954     0.77756
                                                                 0.000       0.000       0.000       0.000
  155  (KS0)                 2        310   103     0   215   216     0.58442    -0.19744    -1.92251     2.07948     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   104     0   217   218     4.36218     0.56697    -3.80993     5.84066     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   105     0     0     0     3.63231    -0.26590    -3.10635     4.78887     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   105     0   219   220     2.23451    -0.44681    -1.30405     2.62896     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213   106     0   221   222     3.64351    -0.72959    -3.19587     4.99541     0.96596
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     1.02215    -0.05339    -0.89258     1.36522     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (D~0)                 2       -421   107     0   223   224    23.55014    -0.82659   -16.75681    28.97515     1.86450
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   107     0   225   226     2.20513    -0.11103    -1.57212     2.71379     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   112     0     0     0    -2.40988     1.12813     6.45801     6.98610     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   112     0     0     0    -0.36503     0.15282     1.87136     1.91783     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0    -0.46812     0.46408     1.46475     1.60623     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0    -0.02587     0.01628     0.02106     0.03712     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0    -0.84560     0.08640     2.19096     2.35420     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   116     0     0     0    -1.00391     0.25031     2.02049     2.27428     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   116     0   227   228    -0.46478     0.15617     1.14230     1.25039     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   229   230    -1.18314     0.17329     3.00686     3.23872     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   117     0   231   232    -0.49790     0.02649     1.31435     1.41221     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   117     0   233   234    -0.24115    -0.05967     0.64889     0.70781     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   118     0     0     0    -0.23026    -0.24523     0.96908     1.02580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   118     0     0     0    -0.00894     0.01643     0.09176     0.09365     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   120     0     0     0    -0.01802    -0.09949    -0.00762     0.10140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   120     0     0     0    -0.05804    -0.34165     0.23343     0.41783     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0    -0.52038    -0.46160     0.60837     0.92411     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0    -0.25767    -0.23983     0.19099     0.40049     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   125     0     0     0    -0.45344    -0.94830     0.77698     1.30712     0.00000
                                                                -0.001      -0.002       0.001       0.002
  180  gamma                 1         22   125     0     0     0    -0.74965    -2.01079     1.61682     2.68688     0.00000
                                                                -0.001      -0.002       0.001       0.002
  181  gamma                 1         22   126     0     0     0    -0.30957    -0.23648     0.65131     0.75892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0    -0.52246    -0.43795     0.83226     1.07584     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   130     0     0     0    -1.72555    -1.87313     1.24101     2.83306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   130     0     0     0    -0.67927    -0.77207     0.59454     1.18785     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  (K~0)                 2       -311   131     0   235   235    16.87540    -4.52522   -28.89389    33.76924     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   131     0     0     0    11.42401    -3.45648   -20.23989    23.49740     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   133     0     0     0    -0.89663    -1.76203    -3.83613     4.31787     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   133     0   236   237     0.02852    -0.00414    -0.20005     0.24304     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   136     0     0     0    -0.14273    -0.63723    -0.49257     0.81796     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   136     0     0     0     0.01940    -0.06538    -0.08982     0.11278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  pi-                   1       -211   137     0     0     0     0.03273    -0.06611    -0.78377     0.79951     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  pi+                   1        211   137     0     0     0     0.27432     0.38767    -0.73240     0.88399     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   137     0   238   239    -0.05845     0.05294    -0.18002     0.23842     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   139     0     0     0     0.20428     0.05271    -0.10109     0.27241     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   139     0     0     0     0.34115     0.46117    -1.26986     1.40039     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   139     0   240   241     0.14031     0.20276    -0.61616     0.67725     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   141     0     0     0     0.36235     0.47143    -1.37620     1.49916     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   141     0     0     0     0.02216    -0.00121    -0.10700     0.10928     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   142     0     0     0     0.70899     0.98531    -2.79319     3.04556     0.00000
                                                                 0.000       0.000      -0.001       0.001
  200  gamma                 1         22   142     0     0     0     0.34622     0.65730    -1.76719     1.91699     0.00000
                                                                 0.000       0.000      -0.001       0.001
  201  gamma                 1         22   143     0     0     0     0.25415     0.33293    -0.94622     1.03478     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   143     0     0     0     0.13407     0.05204    -0.29254     0.32598     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   146     0     0     0     1.06602     0.67914    -2.66606     2.95051     0.00000
                                                                 0.000       0.000      -0.001       0.001
  204  gamma                 1         22   146     0     0     0     0.38719     0.34861    -1.11817     1.23359     0.00000
                                                                 0.000       0.000      -0.001       0.001
  205  gamma                 1         22   148     0     0     0     0.80369     0.49061    -2.74459     2.90162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  206  gamma                 1         22   148     0     0     0     0.16339     0.06786    -0.37657     0.41606     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   150     0     0     0     0.54123     0.24017    -1.20364     1.34140     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   150     0     0     0     0.09435     0.09332    -0.18628     0.22871     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  (KS0)                 2        310   151     0   242   243     1.82321     1.48289    -5.03179     5.57581     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   152     0     0     0     0.91914     0.63328    -1.73871     2.07085     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   244   245     2.99192     2.73335    -8.69390     9.59296     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  (KS0)                 2        310   153     0   246   247     1.31490     0.93818    -3.31578     3.72172     0.49767
                                                                 0.000       0.000       0.000       0.000
  213  pi-                   1       -211   154     0     0     0     0.27413     0.24558    -1.39772     1.45209     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   154     0   248   249     1.69578     1.11521    -3.26577     3.84745     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   155     0     0     0     0.27745    -0.30802    -1.03300     1.12180     0.13957
                                                                 6.866      -2.320     -22.587      24.432
  216  pi+                   1        211   155     0     0     0     0.30697     0.11058    -0.88951     0.95768     0.13957
                                                                 6.866      -2.320     -22.587      24.432
  217  pi-                   1       -211   156     0     0     0     2.89899     0.21798    -2.36580     3.75075     0.13957
                                                               656.964      85.389    -573.792     879.629
  218  pi+                   1        211   156     0     0     0     1.46319     0.34899    -1.44413     2.08991     0.13957
                                                               656.964      85.389    -573.792     879.629
  219  gamma                 1         22   158     0     0     0     1.29211    -0.29963    -0.81923     1.55899     0.00000
                                                                 0.003      -0.001      -0.002       0.003
  220  gamma                 1         22   158     0     0     0     0.94240    -0.14717    -0.48483     1.06997     0.00000
                                                                 0.003      -0.001      -0.002       0.003
  221  pi-                   1       -211   159     0     0     0     3.27933    -0.43609    -3.00849     4.47378     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   159     0   250   251     0.36418    -0.29350    -0.18737     0.52163     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  K+                    1        321   161     0     0     0     7.33123     0.28107    -5.11532     8.95746     0.49360
                                                                 1.464      -0.051      -1.042       1.802
  224  (a_1(1260)-)          2     -20213   161     0   252   253    16.21891    -1.10766   -11.64149    20.01769     0.95066
                                                                 1.464      -0.051      -1.042       1.802
  225  gamma                 1         22   162     0     0     0     1.93499    -0.13146    -1.41328     2.39976     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  226  gamma                 1         22   162     0     0     0     0.27013     0.02043    -0.15884     0.31404     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  227  gamma                 1         22   169     0     0     0    -0.38752     0.10542     1.02620     1.10199     0.00000
                                                                -0.000       0.000       0.001       0.001
  228  gamma                 1         22   169     0     0     0    -0.07726     0.05075     0.11609     0.14840     0.00000
                                                                -0.000       0.000       0.001       0.001
  229  gamma                 1         22   170     0     0     0    -0.45140     0.09754     1.31882     1.39734     0.00000
                                                                -0.000       0.000       0.000       0.000
  230  gamma                 1         22   170     0     0     0    -0.73174     0.07576     1.68805     1.84138     0.00000
                                                                -0.000       0.000       0.000       0.000
  231  gamma                 1         22   171     0     0     0    -0.01064     0.00648     0.14104     0.14159     0.00000
                                                                -0.000       0.000       0.001       0.001
  232  gamma                 1         22   171     0     0     0    -0.48727     0.02001     1.17331     1.27063     0.00000
                                                                -0.000       0.000       0.001       0.001
  233  gamma                 1         22   172     0     0     0    -0.17563    -0.10084     0.51138     0.55002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  234  gamma                 1         22   172     0     0     0    -0.06551     0.04117     0.13751     0.15778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  235  (KS0)                 2        310   185     0   254   255    16.87540    -4.52522   -28.89389    33.76924     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   188     0     0     0     0.04145     0.05388    -0.05911     0.09008     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  237  gamma                 1         22   188     0     0     0    -0.01293    -0.05802    -0.14094     0.15296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   193     0     0     0    -0.02079    -0.02617     0.00492     0.03378     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  gamma                 1         22   193     0     0     0    -0.03766     0.07911    -0.18494     0.20464     0.00000
                                                                -0.000       0.000      -0.000       0.000
  240  gamma                 1         22   196     0     0     0     0.00820    -0.00395    -0.15183     0.15210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   196     0     0     0     0.13211     0.20671    -0.46433     0.52515     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  pi+                   1        211   209     0     0     0     1.46583     1.04137    -4.04207     4.42616     0.13957
                                                                63.911      51.982    -176.386     195.457
  243  pi-                   1       -211   209     0     0     0     0.35737     0.44152    -0.98972     1.14964     0.13957
                                                                63.911      51.982    -176.386     195.457
  244  gamma                 1         22   211     0     0     0     1.04807     0.97919    -3.22620     3.53067     0.00000
                                                                 0.000       0.000      -0.001       0.001
  245  gamma                 1         22   211     0     0     0     1.94385     1.75416    -5.46769     6.06228     0.00000
                                                                 0.000       0.000      -0.001       0.001
  246  pi+                   1        211   212     0     0     0     0.42179     0.11507    -1.08112     1.17450     0.13957
                                                                52.680      37.587    -132.844     149.108
  247  pi-                   1       -211   212     0     0     0     0.89311     0.82311    -2.23465     2.54722     0.13957
                                                                52.680      37.587    -132.844     149.108
  248  gamma                 1         22   214     0     0     0     1.40715     0.97596    -2.79717     3.27975     0.00000
                                                                 0.000       0.000      -0.001       0.001
  249  gamma                 1         22   214     0     0     0     0.28863     0.13926    -0.46860     0.56770     0.00000
                                                                 0.000       0.000      -0.001       0.001
  250  gamma                 1         22   222     0     0     0     0.18825    -0.07910    -0.11763     0.23565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  251  gamma                 1         22   222     0     0     0     0.17593    -0.21441    -0.06975     0.28598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  252  (rho(770)-)           2       -213   224     0   256   257    10.66128    -0.77494    -7.50626    13.08111     0.71262
                                                                 1.464      -0.051      -1.042       1.802
  253  (pi0)                 2        111   224     0   258   259     5.55763    -0.33272    -4.13522     6.93658     0.13498
                                                                 1.464      -0.051      -1.042       1.802
  254  (pi0)                 2        111   235     0   260   261    13.93321    -3.60112   -23.73826    27.76015     0.13498
                                                                93.528     -25.080    -160.138     187.158
  255  (pi0)                 2        111   235     0   262   263     2.94219    -0.92409    -5.15563     6.00909     0.13498
                                                                93.528     -25.080    -160.138     187.158
  256  pi-                   1       -211   252     0     0     0     9.24420    -0.55186    -6.68870    11.42445     0.13957
                                                                 1.464      -0.051      -1.042       1.802
  257  (pi0)                 2        111   252     0   264   265     1.41708    -0.22309    -0.81757     1.65666     0.13498
                                                                 1.464      -0.051      -1.042       1.802
  258  gamma                 1         22   253     0     0     0     3.16688    -0.23418    -2.42024     3.99268     0.00000
                                                                 1.464      -0.051      -1.042       1.802
  259  gamma                 1         22   253     0     0     0     2.39075    -0.09854    -1.71498     2.94390     0.00000
                                                                 1.464      -0.051      -1.042       1.802
  260  gamma                 1         22   254     0     0     0     9.44401    -2.49221   -16.03601    18.77642     0.00000
                                                                93.535     -25.082    -160.150     187.172
  261  gamma                 1         22   254     0     0     0     4.48920    -1.10891    -7.70226     8.98373     0.00000
                                                                93.535     -25.082    -160.150     187.172
  262  gamma                 1         22   255     0     0     0     1.40302    -0.50934    -2.46186     2.87900     0.00000
                                                                93.529     -25.080    -160.139     187.160
  263  gamma                 1         22   255     0     0     0     1.53916    -0.41475    -2.69377     3.13009     0.00000
                                                                93.529     -25.080    -160.139     187.160
  264  gamma                 1         22   257     0     0     0     1.41440    -0.22722    -0.82056     1.65090     0.00000
                                                                 1.464      -0.051      -1.042       1.802
  265  gamma                 1         22   257     0     0     0     0.00268     0.00413     0.00299     0.00576     0.00000
                                                                 1.464      -0.051      -1.042       1.802
 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    -0.01714     0.02297   247.90639   247.90639     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.62765   249.62765     0.00000
    5  gamma                 1         22     1     2     0     0     0.01714    -0.02297     0.22992     0.23170     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00018     0.00018     0.00000
    7  mu-                   1         13     3     4     0     0    10.44781    31.88188     6.04644    34.09078     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.27544   -33.52829   -41.74719    61.51088     0.10566
    9  H_10                  1         25     3     4     0     0    19.81049     1.66939    33.97949   401.93264   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171370D-01  0.229735D-01  0.247906D+03  0.247906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.395282D-05 -0.452881D-05 -0.249628D+03  0.249628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.104478D+02  0.318819D+02  0.604644D+01  0.340906D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.302754D+02 -0.335283D+02 -0.417472D+02  0.615108D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.198105D+02  0.166939D+01  0.339795D+02  0.401933D+03  0.400000D+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    -0.01714     0.02297   247.90639   247.90639     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.62765   249.62765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01714    -0.02297     0.22992     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.44781    31.88188     6.04644    34.09078     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.27544   -33.52829   -41.74719    61.51088     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.81049     1.66939    33.97949   401.93264   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01714    -0.02297     0.22992     0.23170     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00018     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.44781    31.88188     6.04644    34.09078     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.27544   -33.52829   -41.74719    61.51088     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    19.81049     1.66939    33.97949   401.93264   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -19.82763    -1.64642   -35.70076    95.60166    86.42504
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.33718    31.54427     5.98241    33.72979     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -30.16480   -33.19069   -41.68317    61.87187     8.89404
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -30.28140   -33.43937   -41.86146    61.54441     0.42097
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.11660     0.24868     0.17830     0.32746     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -29.19402   -32.12986   -40.24621    59.19786     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -1.08739    -1.30951    -1.61526     2.34655     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   150.52730     3.98232   160.36324   220.03122     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -130.71682    -2.31293  -126.38375   181.90142     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    19.81049     1.66939    33.97949   401.93264   400.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   110.92075     3.25853   121.81122   267.66167   210.92834
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -91.11026    -1.58914   -87.83173   134.27097    44.84055
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   137.66851    33.92926   127.03015   203.37707    71.56646
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -26.74776   -30.67074    -5.21893    64.28461    49.48875
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -34.31110   -17.19653   -53.14142    65.91051     6.87109
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    51    51   -56.79916    15.60739   -34.69031    68.36046     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   144.20388    35.85295   121.71311   193.22586    21.02287
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    -6.53536    -1.92369     5.31704    10.15120     5.32583
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -15.11853    -2.19152   -19.19866    29.77959    16.87787
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44   -11.62923   -28.47921    13.97973    34.50502     6.98989
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49   -27.50976   -14.25642   -45.58971    55.33076     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    50    50    -6.80134    -2.94012    -7.55172    10.57974     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    45    46   129.21674    27.68404   112.63629   173.89367     9.41804
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    56    56    14.98713     8.16891     9.07682    19.33220     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    58    58    -6.23057    -2.19173     6.27525     9.11057     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    57    57    -0.30479     0.26804    -0.95821     1.04063     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    48    -8.68868     4.61685   -16.06416    19.90426     6.42760
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52    -6.42985    -6.80837    -3.13450     9.87532     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    60    60    -3.13163    -2.63652     3.38087     5.30930     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    59    59    -8.49760   -25.84270    10.59886    29.19572     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    54    54   115.52444    24.45640    97.30151   153.08376     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    55    55    13.69230     3.22764    15.33478    20.80991     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    41     0    53    53     0.16059     2.23389    -5.30098     5.76414     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    41     0    61    61    -8.84928     2.38296   -10.76318    14.14013     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    62    62   -27.50976   -14.25642   -45.58971    55.33076     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    62    62    -6.80134    -2.94012    -7.55172    10.57974     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    62    62   -56.79916    15.60739   -34.69031    68.36046     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    62    62    -6.42985    -6.80837    -3.13450     9.87532     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    47     0    62    62     0.16059     2.23389    -5.30098     5.76414     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    45     0    76    76   115.52444    24.45640    97.30151   153.08376     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    76    76    13.69230     3.22764    15.33478    20.80991     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    76    76    14.98713     8.16891     9.07682    19.33220     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    76    76    -0.30479     0.26804    -0.95821     1.04063     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    76    76    -6.23057    -2.19173     6.27525     9.11057     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    76    76    -8.49760   -25.84270    10.59886    29.19572     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    43     0    76    76    -3.13163    -2.63652     3.38087     5.30930     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (d~)                  2         -1    48     0    76    76    -8.84928     2.38296   -10.76318    14.14013     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    53    63    75   -97.37952    -6.16362   -96.26721   149.91043    60.70421
                                                                 0.000       0.000       0.000       0.000
   63  (B_1(L)0)             2      10513    62     0   100   101   -30.24752   -15.58537   -48.49821    59.52148     5.73708
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    62     0   102   103    -3.75581    -1.59632    -3.62347     5.54432     0.97753
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    62     0     0     0   -17.72978     4.98202   -11.91432    21.93482     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    62     0   104   105    -8.79196     1.69940    -5.13183    10.35889     0.88569
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    62     0     0     0   -22.85315     7.10181   -13.53290    27.49293     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    62     0   106   107    -4.16753     0.24220    -2.64190     5.12336     1.35726
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    62     0   108   109    -1.90681    -0.34888    -1.25768     2.44602     0.80226
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    62     0   110   111    -2.15590     0.63580    -1.38370     2.87064     1.12863
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    62     0   112   113    -2.62333    -2.25197    -1.55780     3.95991     1.14058
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    62     0     0     0    -0.31264    -0.43781    -0.78161     1.33534     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    62     0     0     0    -2.65791    -2.48204    -0.95989     3.87643     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    62     0     0     0    -0.06238     0.25923    -0.51416     0.59576     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    62     0   114   115    -0.11480     1.61831    -4.46974     4.85054     0.95761
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    54    61    77    99   117.19001     7.83301   130.24670   252.02221   180.98657
                                                                 0.000       0.000       0.000       0.000
   77  (B*~0)                2       -513    76     0   116   117   115.19721    24.84550    97.40105   152.98043     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma*-)             2       3114    76     0   118   119     7.64505     1.58635     7.94420    11.22349     1.37586
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    76     0   120   120     2.33169     0.77003     2.31116     3.40865     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~+)             2      -1114    76     0   121   122     5.92678     1.58156     5.55658     8.37169     1.25760
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    76     0     0     0     1.07909     0.96472     0.88506     1.70233     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    76     0   123   124     5.68135     2.43364     3.62772     7.27325     1.24079
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    76     0     0     0     0.73574     0.67772     0.78853     1.28136     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (f_0(1370))           2      10221    76     0   125   126     3.69934     1.96467     0.95421     4.41085     1.00000
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    76     0   127   128     0.94904     0.26833     1.07315     1.55693     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1400)+)          2      20323    76     0   129   130    -0.68466     0.34019     2.52597     2.95194     1.32248
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    76     0     0     0    -0.10136     0.45236    -0.00874     0.67721     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    76     0   131   132    -0.16599    -0.32961    -0.09688     1.14510     1.07966
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    76     0   133   134    -1.93428    -1.28022     0.99003     2.80465     1.22699
                                                                 0.000       0.000       0.000       0.000
   90  (a_2(1320)+)          2        215    76     0   135   136    -0.95230    -2.86294     1.52541     3.55859     1.11057
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    76     0   137   138    -2.22531    -1.49659     2.25642     3.56461     0.65058
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    76     0     0     0    -1.72333    -3.19411     2.11163     4.22787     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (K_1(1270)~0)         2     -10313    76     0   139   140    -1.59438    -4.01203     2.30951     5.06438     1.29446
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    76     0   141   142    -3.23752    -9.98991     3.63129    11.19547     1.36838
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    76     0   143   144    -1.38537    -2.45187     1.93400     3.53095     0.89237
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)-)          2     -10323    76     0   145   146    -0.75220    -1.93934     0.88371     2.60493     1.29532
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    76     0   147   148    -1.16496    -1.45775     1.48050     2.52859     0.84836
                                                                 0.000       0.000       0.000       0.000
   98  (f_2(1270))           2        225    76     0   149   152    -2.66088    -0.30346     0.56176     3.03481     1.31229
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)+)          2      10213    76     0   153   154    -7.47275     1.26578   -10.39957    12.92415     1.19930
                                                                 0.000       0.000       0.000       0.000
  100  (B*+)                 2        523    63     0   155   156   -27.19757   -14.00404   -44.21115    54.02592     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -3.04996    -1.58133    -4.28706     5.49556     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   157   159    -2.94160    -1.47953    -3.12496     4.57243     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -0.81421    -0.11680    -0.49851     0.97189     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0    -4.89784     0.75398    -3.26501     5.93609     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   160   161    -3.89412     0.94542    -1.86681     4.42280     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    68     0   162   163    -3.65704     0.50729    -2.12165     4.33531     0.81378
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0    -0.51050    -0.26509    -0.52025     0.78805     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.02464     0.05040    -0.18602     0.23923     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -1.88218    -0.39928    -1.07166     2.20680     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    70     0   164   166    -1.07005     0.48492    -0.79979     1.62123     0.78012
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   167   168    -1.08585     0.15088    -0.58391     1.24940     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.61297    -1.19452    -0.40806     1.41018     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -2.01036    -1.05745    -1.14974     2.54973     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    75     0     0     0     0.02427     1.44769    -2.74859     3.10976     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    75     0     0     0    -0.13907     0.17062    -1.72116     1.74078     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (B~0)                 2       -511    77     0   169   172   115.09326    24.80453    97.32151   152.84329     5.27920
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.10394     0.04098     0.07954     0.13715     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (Sigma0)              2       3212    78     0   173   174     7.04391     1.47190     7.43091    10.41267     1.19255
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.60114     0.11445     0.51329     0.81082     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    79     0   175   176     2.33169     0.77003     2.31116     3.40865     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  n~0                   1      -2112    80     0     0     0     5.50074     1.35077     4.93241     7.56930     0.93957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0     0.42604     0.23079     0.62417     0.80239     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    82     0   177   178     2.21342     0.98444     1.46142     2.93286     0.77302
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0     3.46793     1.44920     2.16629     4.34040     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0     0.86511     0.50518     0.65680     1.20602     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     2.83423     1.45948     0.29741     3.20482     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0     0.88127     0.03175     0.83253     1.21275     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    85     0     0     0     0.06776     0.23658     0.24062     0.34418     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (K*(892)0)            2        313    86     0   179   180    -0.33094     0.15983     2.02432     2.29713     1.02170
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.35372     0.18036     0.50165     0.65482     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (omega(782))          2        223    88     0   181   183    -0.18490    -0.28813    -0.29477     0.89869     0.77688
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    88     0     0     0     0.01891    -0.04148     0.19788     0.24641     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    89     0   184   186    -1.93446    -1.13894     1.04820     2.59771     0.78106
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0     0.00018    -0.14128    -0.05817     0.20694     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)+)           2        213    90     0   187   188    -0.95704    -2.41749     1.48399     3.09127     0.77044
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   189   190     0.00474    -0.44545     0.04142     0.46732     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0    -0.37891    -0.53745     0.48907     0.83132     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   191   192    -1.84640    -0.95913     1.76736     2.73329     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)-)            2       -323    93     0   193   194    -0.75950    -2.56827     1.39732     3.15833     0.92177
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    93     0     0     0    -0.83488    -1.44376     0.91218     1.90605     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)-)           2       -213    94     0   195   196    -2.28859    -5.49160     2.14869     6.36299     0.68957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0    -0.94894    -4.49831     1.48260     4.83248     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321    95     0     0     0    -1.29497    -2.35506     1.91669     3.33775     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -0.09041    -0.09681     0.01731     0.19320     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311    96     0   197   197    -0.30840    -0.42343     0.35293     0.80414     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    96     0   198   199    -0.44380    -1.51591     0.53078     1.80079     0.68277
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -0.08813    -0.57834     0.71864     0.93710     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    97     0     0     0    -1.07682    -0.87940     0.76187     1.59148     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    98     0     0     0    -1.25291    -0.37809     0.29563     1.34892     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    98     0     0     0    -0.97599    -0.19173     0.31152     1.05159     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   200   201    -0.03666     0.12436    -0.04745     0.19308     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    98     0   202   203    -0.39532     0.14200     0.00206     0.44121     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    99     0   204   206    -6.48065     0.90003    -8.67010    10.89226     0.81348
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    99     0     0     0    -0.99210     0.36574    -1.72947     2.03189     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (B+)                  2        521   100     0   207   210   -26.97880   -13.87896   -43.76976    53.51765     5.27890
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.21877    -0.12508    -0.44140     0.50827     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   102     0   211   212    -0.93801    -0.63052    -1.10788     1.58840     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   102     0   213   214    -0.77739    -0.40022    -0.75640     1.16400     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   102     0   215   216    -1.22619    -0.44878    -1.26069     1.82003     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   105     0     0     0    -2.19474     0.52086    -1.12342     2.51997     0.00000
                                                                -0.001       0.000      -0.000       0.001
  161  gamma                 1         22   105     0     0     0    -1.69938     0.42456    -0.74339     1.90283     0.00000
                                                                -0.001       0.000      -0.000       0.001
  162  pi+                   1        211   106     0     0     0    -2.60067     0.29670    -1.09374     2.84029     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   217   218    -1.05637     0.21059    -1.02791     1.49502     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   110     0     0     0    -0.25389     0.21509     0.04733     0.36393     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   110     0     0     0    -0.57274     0.08747    -0.56069     0.81826     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   110     0   219   220    -0.24341     0.18236    -0.28642     0.43905     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   111     0     0     0    -0.22653     0.04947    -0.18483     0.29652     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   111     0     0     0    -0.85932     0.10140    -0.39908     0.95288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  (D*(2010)+)           2        413   116     0   221   222    35.41598     8.29845    29.31121    46.75835     2.01000
                                                                 3.012       0.649       2.547       4.000
  170  (K*(892)-)            2       -323   116     0   223   224    26.11401     5.57833    22.62845    35.01192     0.85330
                                                                 3.012       0.649       2.547       4.000
  171  (K*(892)0)            2        313   116     0   225   226    16.47403     3.33289    13.86699    21.81067     0.95390
                                                                 3.012       0.649       2.547       4.000
  172  (eta)                 2        221   116     0   227   229    37.08924     7.59486    31.51486    49.26236     0.54745
                                                                 3.012       0.649       2.547       4.000
  173  (Lambda0)             2       3122   118     0   230   231     6.49683     1.29865     6.78399     9.54791     1.11568
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   118     0     0     0     0.54708     0.17325     0.64692     0.86476     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   120     0     0     0     1.03606     0.55086     1.01710     1.55912     0.13957
                                                               147.877      48.835     146.574     216.177
  176  pi-                   1       -211   120     0     0     0     1.29563     0.21917     1.29406     1.84953     0.13957
                                                               147.877      48.835     146.574     216.177
  177  gamma                 1         22   123     0     0     0     1.29988     0.37914     0.42681     1.41972     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   123     0   232   233     0.91354     0.60530     1.03462     1.51314     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  K+                    1        321   129     0     0     0     0.15336     0.18489     0.77481     0.94956     0.49360
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   129     0     0     0    -0.48430    -0.02506     1.24951     1.34756     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   131     0     0     0    -0.11696    -0.23307    -0.04135     0.29864     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   131     0     0     0     0.10612     0.11774     0.01562     0.21177     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   131     0   234   235    -0.17406    -0.17281    -0.26903     0.38828     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   133     0     0     0    -0.77493    -0.49834     0.50725     1.06096     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   133     0     0     0    -1.06577    -0.65642     0.40531     1.32307     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   133     0   236   237    -0.09376     0.01582     0.13564     0.21368     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   135     0     0     0    -0.40991    -0.52127     0.66752     0.95122     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   135     0   238   239    -0.54713    -1.89622     0.81646     2.14005     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   136     0     0     0    -0.02795    -0.28999     0.08334     0.30302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0     0.03269    -0.15546    -0.04191     0.16430     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   138     0     0     0    -1.49465    -0.82411     1.48640     2.26330     0.00000
                                                                -0.001      -0.000       0.001       0.001
  192  gamma                 1         22   138     0     0     0    -0.35175    -0.13502     0.28095     0.46999     0.00000
                                                                -0.001      -0.000       0.001       0.001
  193  (K~0)                 2       -311   139     0   240   240    -0.49485    -2.25328     0.97844     2.55483     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   139     0     0     0    -0.26466    -0.31499     0.41889     0.60350     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   141     0     0     0    -1.17955    -2.89805     0.79491     3.23132     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   141     0   241   242    -1.10904    -2.59355     1.35378     3.13168     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  (KS0)                 2        310   145     0   243   244    -0.30840    -0.42343     0.35293     0.80414     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   146     0     0     0    -0.40047    -1.51868     0.46121     1.64285     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   146     0   245   246    -0.04333     0.00277     0.06957     0.15794     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.04566     0.03053     0.03724     0.06636     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   151     0     0     0     0.00900     0.09383    -0.08469     0.12672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   152     0     0     0    -0.33817     0.06497    -0.01027     0.34451     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   152     0     0     0    -0.05715     0.07703     0.01233     0.09670     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  pi-                   1       -211   153     0     0     0    -1.53253     0.38345    -2.28681     2.78293     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   153     0     0     0    -2.90131     0.45868    -3.52165     4.58797     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   153     0   247   248    -2.04681     0.05790    -2.86164     3.52137     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  (D_1(H)~0)            2     -20423   155     0   249   250   -10.69372    -5.80338   -17.06809    21.09330     2.36073
                                                                -1.034      -0.532      -1.677       2.051
  208  pi+                   1        211   155     0     0     0    -4.58704    -1.66070    -5.83623     7.60789     0.13957
                                                                -1.034      -0.532      -1.677       2.051
  209  (rho(770)-)           2       -213   155     0   251   252    -4.84133    -2.90660    -8.69692    10.39291     0.69957
                                                                -1.034      -0.532      -1.677       2.051
  210  (rho(770)+)           2        213   155     0   253   254    -6.85671    -3.50828   -12.16852    14.42355     0.80223
                                                                -1.034      -0.532      -1.677       2.051
  211  gamma                 1         22   157     0     0     0    -0.54294    -0.30725    -0.67460     0.91884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   157     0     0     0    -0.39507    -0.32327    -0.43327     0.66956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   158     0     0     0    -0.21874    -0.09719    -0.13342     0.27404     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   158     0     0     0    -0.55865    -0.30303    -0.62299     0.88996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   159     0     0     0    -0.57065    -0.19753    -0.67558     0.90613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   159     0     0     0    -0.65554    -0.25125    -0.58510     0.91390     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   163     0     0     0    -0.01127    -0.01031    -0.00507     0.01609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   163     0     0     0    -1.04510     0.22089    -1.02283     1.47892     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   166     0     0     0    -0.14135     0.16553    -0.13658     0.25697     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  gamma                 1         22   166     0     0     0    -0.10206     0.01683    -0.14984     0.18208     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  (D0)                  2        421   169     0   255   259    32.97454     7.76025    27.32323    43.56119     1.86450
                                                                 3.012       0.649       2.547       4.000
  222  pi+                   1        211   169     0     0     0     2.44144     0.53820     1.98798     3.19716     0.13957
                                                                 3.012       0.649       2.547       4.000
  223  (K~0)                 2       -311   170     0   260   260    13.07603     3.00663    11.46890    17.65802     0.49767
                                                                 3.012       0.649       2.547       4.000
  224  pi-                   1       -211   170     0     0     0    13.03798     2.57170    11.15956    17.35389     0.13957
                                                                 3.012       0.649       2.547       4.000
  225  K+                    1        321   171     0     0     0    12.78506     2.29118    10.60938    16.77826     0.49360
                                                                 3.012       0.649       2.547       4.000
  226  pi-                   1       -211   171     0     0     0     3.68897     1.04171     3.25761     5.03241     0.13957
                                                                 3.012       0.649       2.547       4.000
  227  (pi0)                 2        111   172     0   261   262    23.28164     4.70852    19.88958    30.98093     0.13498
                                                                 3.012       0.649       2.547       4.000
  228  (pi0)                 2        111   172     0   263   264     7.04396     1.44283     5.97599     9.35039     0.13498
                                                                 3.012       0.649       2.547       4.000
  229  (pi0)                 2        111   172     0   265   266     6.76364     1.44352     5.64929     8.93103     0.13498
                                                                 3.012       0.649       2.547       4.000
  230  p+                    1       2212   173     0     0     0     5.06076     1.04502     5.39098     7.52638     0.93827
                                                               315.308      63.027     329.244     463.384
  231  pi-                   1       -211   173     0     0     0     1.43607     0.25363     1.39300     2.02153     0.13957
                                                               315.308      63.027     329.244     463.384
  232  gamma                 1         22   178     0     0     0     0.66362     0.36495     0.71741     1.04320     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   178     0     0     0     0.24992     0.24035     0.31720     0.46994     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   183     0     0     0     0.02146    -0.02923    -0.02406     0.04352     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   183     0     0     0    -0.19553    -0.14357    -0.24497     0.34476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   186     0     0     0    -0.02303     0.03600     0.13341     0.14009     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   186     0     0     0    -0.07073    -0.02018     0.00223     0.07359     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   188     0     0     0    -0.52428    -1.74743     0.78584     1.98644     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   188     0     0     0    -0.02284    -0.14878     0.03062     0.15361     0.00000
                                                                -0.000      -0.000       0.000       0.000
  240  KL0                   1        130   193     0     0     0    -0.49485    -2.25328     0.97844     2.55483     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  gamma                 1         22   196     0     0     0    -0.04381    -0.13974     0.04227     0.15242     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  gamma                 1         22   196     0     0     0    -1.06523    -2.45381     1.31151     2.97925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  pi+                   1        211   197     0     0     0    -0.18442    -0.34587     0.41995     0.59116     0.13957
                                                               -10.216     -14.026      11.691      26.638
  244  pi-                   1       -211   197     0     0     0    -0.12398    -0.07756    -0.06702     0.21297     0.13957
                                                               -10.216     -14.026      11.691      26.638
  245  gamma                 1         22   199     0     0     0    -0.02501    -0.04907    -0.01499     0.05708     0.00000
                                                                -0.000       0.000       0.000       0.000
  246  gamma                 1         22   199     0     0     0    -0.01832     0.05184     0.08456     0.10086     0.00000
                                                                -0.000       0.000       0.000       0.000
  247  gamma                 1         22   206     0     0     0    -1.66590     0.08021    -2.25641     2.80590     0.00000
                                                                -0.001       0.000      -0.001       0.001
  248  gamma                 1         22   206     0     0     0    -0.38091    -0.02231    -0.60523     0.71547     0.00000
                                                                -0.001       0.000      -0.001       0.001
  249  (D*(2010)~0)          2       -423   207     0   267   268    -9.65177    -5.28322   -14.92856    18.65363     2.00670
                                                                -1.034      -0.532      -1.677       2.051
  250  (pi0)                 2        111   207     0   269   270    -1.04195    -0.52016    -2.13953     2.43967     0.13498
                                                                -1.034      -0.532      -1.677       2.051
  251  pi-                   1       -211   209     0     0     0    -2.57537    -1.50210    -5.17049     5.97012     0.13957
                                                                -1.034      -0.532      -1.677       2.051
  252  (pi0)                 2        111   209     0   271   272    -2.26596    -1.40450    -3.52643     4.42279     0.13498
                                                                -1.034      -0.532      -1.677       2.051
  253  pi+                   1        211   210     0     0     0    -3.89145    -1.75408    -6.15229     7.48934     0.13957
                                                                -1.034      -0.532      -1.677       2.051
  254  (pi0)                 2        111   210     0   273   274    -2.96526    -1.75420    -6.01623     6.93421     0.13498
                                                                -1.034      -0.532      -1.677       2.051
  255  (K~0)                 2       -311   221     0   275   275     9.26615     2.09792     7.77318    12.28547     0.49767
                                                                 4.780       1.065       4.011       6.335
  256  (rho(770)0)           2        113   221     0   276   277    14.89997     3.51314    12.40986    19.71851     0.68107
                                                                 4.780       1.065       4.011       6.335
  257  (pi0)                 2        111   221     0   278   279     1.31835     0.44633     1.15040     1.81077     0.13498
                                                                 4.780       1.065       4.011       6.335
  258  (pi0)                 2        111   221     0   280   281     4.95745     1.18696     3.89352     6.41583     0.13498
                                                                 4.780       1.065       4.011       6.335
  259  (pi0)                 2        111   221     0   282   283     2.53263     0.51590     2.09628     3.33061     0.13498
                                                                 4.780       1.065       4.011       6.335
  260  (KS0)                 2        310   223     0   284   285    13.07603     3.00663    11.46890    17.65802     0.49767
                                                                 3.012       0.649       2.547       4.000
  261  gamma                 1         22   227     0     0     0     9.16565     1.91998     7.85604    12.22346     0.00000
                                                                 3.020       0.651       2.554       4.011
  262  gamma                 1         22   227     0     0     0    14.11599     2.78854    12.03354    18.75748     0.00000
                                                                 3.020       0.651       2.554       4.011
  263  gamma                 1         22   228     0     0     0     5.25607     1.02144     4.41914     6.94251     0.00000
                                                                 3.012       0.649       2.547       4.000
  264  gamma                 1         22   228     0     0     0     1.78789     0.42139     1.55685     2.40788     0.00000
                                                                 3.012       0.649       2.547       4.000
  265  gamma                 1         22   229     0     0     0     2.16163     0.50709     1.87098     2.90351     0.00000
                                                                 3.013       0.649       2.547       4.001
  266  gamma                 1         22   229     0     0     0     4.60200     0.93643     3.77831     6.02752     0.00000
                                                                 3.013       0.649       2.547       4.001
  267  (D~0)                 2       -421   249     0   286   287    -9.03045    -5.07782   -13.93903    17.46729     1.86450
                                                                -1.034      -0.532      -1.677       2.051
  268  gamma                 1         22   249     0     0     0    -0.62132    -0.20540    -0.98953     1.18634     0.00000
                                                                -1.034      -0.532      -1.677       2.051
  269  gamma                 1         22   250     0     0     0    -0.13612    -0.09952    -0.23596     0.29002     0.00000
                                                                -1.035      -0.532      -1.679       2.052
  270  gamma                 1         22   250     0     0     0    -0.90582    -0.42064    -1.90357     2.14966     0.00000
                                                                -1.035      -0.532      -1.679       2.052
  271  gamma                 1         22   252     0     0     0    -1.88131    -1.14685    -2.99180     3.71557     0.00000
                                                                -1.034      -0.532      -1.678       2.052
  272  gamma                 1         22   252     0     0     0    -0.38464    -0.25766    -0.53463     0.70723     0.00000
                                                                -1.034      -0.532      -1.678       2.052
  273  gamma                 1         22   254     0     0     0    -2.76136    -1.59872    -5.52989     6.38441     0.00000
                                                                -1.035      -0.532      -1.679       2.053
  274  gamma                 1         22   254     0     0     0    -0.20390    -0.15548    -0.48634     0.54980     0.00000
                                                                -1.035      -0.532      -1.679       2.053
  275  KL0                   1        130   255     0     0     0     9.26615     2.09792     7.77318    12.28547     0.49767
                                                                 4.780       1.065       4.011       6.335
  276  pi-                   1       -211   256     0     0     0     3.65544     1.06984     2.88101     4.77771     0.13957
                                                                 4.780       1.065       4.011       6.335
  277  pi+                   1        211   256     0     0     0    11.24453     2.44330     9.52884    14.94080     0.13957
                                                                 4.780       1.065       4.011       6.335
  278  gamma                 1         22   257     0     0     0     0.18816     0.02998     0.20268     0.27818     0.00000
                                                                 4.780       1.065       4.012       6.335
  279  gamma                 1         22   257     0     0     0     1.13018     0.41635     0.94771     1.53259     0.00000
                                                                 4.780       1.065       4.012       6.335
  280  gamma                 1         22   258     0     0     0     3.14000     0.68499     2.44778     4.03986     0.00000
                                                                 4.780       1.065       4.012       6.335
  281  gamma                 1         22   258     0     0     0     1.81745     0.50196     1.44573     2.37597     0.00000
                                                                 4.780       1.065       4.012       6.335
  282  gamma                 1         22   259     0     0     0     0.55653     0.15861     0.51407     0.77405     0.00000
                                                                 4.780       1.065       4.012       6.336
  283  gamma                 1         22   259     0     0     0     1.97610     0.35729     1.58221     2.55656     0.00000
                                                                 4.780       1.065       4.012       6.336
  284  (pi0)                 2        111   260     0   288   290     4.03990     1.12080     3.58376     5.51711     0.13498
                                                               496.048     114.015     434.985     669.801
  285  (pi0)                 2        111   260     0   291   292     9.03614     1.88583     7.88514    12.14091     0.13498
                                                               496.048     114.015     434.985     669.801
  286  (K*(892)0)            2        313   267     0   293   294    -2.74397    -1.60604    -3.88502     5.09976     0.89743
                                                                -1.423      -0.751      -2.278       2.803
  287  (eta)                 2        221   267     0   295   297    -6.28647    -3.47179   -10.05401    12.36753     0.54745
                                                                -1.423      -0.751      -2.278       2.803
  288  gamma                 1         22   284     0     0     0     1.88398     0.45315     1.64760     2.54349     0.00000
                                                               496.048     114.015     434.985     669.801
  289  e+                    1        -11   284     0     0     0     0.75508     0.23317     0.67633     1.04017     0.00051
                                                               496.048     114.015     434.985     669.801
  290  e-                    1         11   284     0     0     0     1.40084     0.43447     1.25983     1.93346     0.00051
                                                               496.048     114.015     434.985     669.801
  291  gamma                 1         22   285     0     0     0     2.80003     0.53071     2.47854     3.77690     0.00000
                                                               496.048     114.015     434.986     669.802
  292  gamma                 1         22   285     0     0     0     6.23611     1.35511     5.40660     8.36401     0.00000
                                                               496.048     114.015     434.986     669.802
  293  (K0)                  2        311   286     0   298   298    -1.63436    -1.20286    -2.16131     3.00615     0.49767
                                                                -1.423      -0.751      -2.278       2.803
  294  (pi0)                 2        111   286     0   299   300    -1.10962    -0.40318    -1.72371     2.09361     0.13498
                                                                -1.423      -0.751      -2.278       2.803
  295  pi-                   1       -211   287     0     0     0    -2.50810    -1.39046    -3.96274     4.89354     0.13957
                                                                -1.423      -0.751      -2.278       2.803
  296  pi+                   1        211   287     0     0     0    -0.90237    -0.40146    -1.38430     1.70623     0.13957
                                                                -1.423      -0.751      -2.278       2.803
  297  (pi0)                 2        111   287     0   301   302    -2.87600    -1.67987    -4.70696     5.76776     0.13498
                                                                -1.423      -0.751      -2.278       2.803
  298  KL0                   1        130   293     0     0     0    -1.63436    -1.20286    -2.16131     3.00615     0.49767
                                                                -1.423      -0.751      -2.278       2.803
  299  gamma                 1         22   294     0     0     0    -1.07517    -0.40886    -1.64270     2.00540     0.00000
                                                                -1.423      -0.751      -2.279       2.804
  300  gamma                 1         22   294     0     0     0    -0.03445     0.00568    -0.08101     0.08821     0.00000
                                                                -1.423      -0.751      -2.279       2.804
  301  gamma                 1         22   297     0     0     0    -0.31201    -0.22141    -0.58754     0.70112     0.00000
                                                                -1.423      -0.751      -2.279       2.804
  302  gamma                 1         22   297     0     0     0    -2.56399    -1.45846    -4.11943     5.06664     0.00000
                                                                -1.423      -0.751      -2.279       2.804
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.36298   249.36298     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64391   249.64391     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    -6.05375   -30.86746    51.55553    60.39397     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.73855     5.46315   -35.44398    37.16144     0.10566
    9  H_10                  1         25     3     4     0     0    15.79230    25.40431   -16.39248   401.45173   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.293338D-12  0.152274D-14  0.249363D+03  0.249363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.161499D-07 -0.418806D-07 -0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.605375D+01 -0.308675D+02  0.515555D+02  0.603939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.973855D+01  0.546315D+01 -0.354440D+02  0.371613D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157923D+02  0.254043D+02 -0.163925D+02  0.401452D+03  0.400000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.36298   249.36298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.64391   249.64391     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    -6.05375   -30.86746    51.55553    60.39397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.73855     5.46315   -35.44398    37.16144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.79230    25.40431   -16.39248   401.45173   400.00000
                                                                 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    -6.05375   -30.86746    51.55553    60.39397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.73855     5.46315   -35.44398    37.16144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.79230    25.40431   -16.39248   401.45173   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    91.31640   151.65999  -126.58309   217.63495     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -75.52410  -126.25569   110.19061   183.81678     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.79230    25.40431   -16.39248   401.45173   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    90.86970   150.91440  -125.93916   218.20596    26.84603
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -75.07740  -125.51010   109.54667   183.24577    13.75270
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    64.59825   124.72655  -100.36065   172.97091    10.81791
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    26.27145    26.18785   -25.57850    45.23505     3.99466
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29   -73.99804  -125.30408   108.51253   181.73682     8.74533
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    -1.07936    -0.20602     1.03414     1.50895     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    32    32    44.46387    82.22201   -72.51348   118.31293     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    20.13437    42.50454   -27.84717    54.65797     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     8.79670     6.99159    -6.98334    13.22994     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31    17.47476    19.19626   -18.59516    32.00511     2.16419
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    39    39   -66.89949  -115.05110   101.87536   167.61007     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -7.09855   -10.25297     6.63717    14.12674     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    11.59001    12.67354   -13.53928    21.86914     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     5.88474     6.52272    -5.05588    10.13598     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    40    40    44.46387    82.22201   -72.51348   118.31293     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    20.13437    42.50454   -27.84717    54.65797     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40     8.79670     6.99159    -6.98334    13.22994     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    11.59001    12.67354   -13.53928    21.86914     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40     5.88474     6.52272    -5.05588    10.13598     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40    -1.07936    -0.20602     1.03414     1.50895     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -7.09855   -10.25297     6.63717    14.12674     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    28     0    40    40   -66.89949  -115.05110   101.87536   167.61007     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    62    15.79230    25.40431   -16.39248   401.45173   400.00000
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)+)           2        413    40     0    63    64    35.30676    64.72616   -57.05737    93.25035     2.01000
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    40     0     0     0     4.55859     9.62125    -7.31629    12.91885     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Delta++)             2       2224    40     0    65    66     6.06130    11.34265    -8.82596    15.64491     1.21270
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)0)          2      10113    40     0    67    68     8.08028    16.36734   -11.59085    21.65694     1.22245
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    40     0    69    70     5.80005    12.48341    -9.06142    16.53042     1.29200
                                                                 0.000       0.000       0.000       0.000
   46  (Delta++)             2       2224    40     0    71    72     3.68568     7.43588    -4.54438     9.54895     1.28632
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    73    75     4.94617     5.30211    -5.13603     8.91922     0.77251
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~--)            2      -2224    40     0    76    77     7.78609     8.10932    -7.16604    13.38548     1.19780
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    78    80     2.89893     3.69668    -3.34193     5.81954     0.79333
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    40     0    81    82     2.96931     2.83547    -2.31434     4.80424     0.93158
                                                                 0.000       0.000       0.000       0.000
   51  (Delta0)              2       2114    40     0    83    84     4.71487     4.03575    -5.70896     8.53147     1.29476
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    85    86     2.30434     2.64471    -2.14301     4.18892     0.80629
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~-)             2      -2214    40     0    87    88     0.85069     1.87913    -1.11749     2.64913     1.23056
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    40     0    89    90    -0.72603    -0.60391     0.81635     1.63726     1.05941
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    40     0    91    93     0.16635    -0.33534    -0.26646     0.71472     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    94    95    -0.48866    -0.81138     0.64267     1.41039     0.82404
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    40     0     0     0    -2.47461    -3.99726     3.34722     5.84688     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    40     0     0     0    -1.55712    -1.20070     1.31569     2.54513     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    40     0    96    97    -9.03235   -14.98186    11.85488    21.17074     1.27375
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    40     0    98    99   -19.40569   -33.23360    29.42619    48.46287     1.30218
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    40     0     0     0    -4.44640    -7.43883     6.51082    10.85086     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (D*_s-)               2       -433    40     0   100   101   -36.20623   -62.47266    55.28425    90.96447     2.11240
                                                                 0.000       0.000       0.000       0.000
   63  (D0)                  2        421    41     0   102   104    33.44352    61.30434   -54.05039    88.32674     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0     1.86324     3.42182    -3.00699     4.92361     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    43     0     0     0     4.79807     8.62406    -6.92140    12.09058     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     1.26323     2.71858    -1.90456     3.55433     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    44     0   105   107     4.73644    10.15191    -6.86051    13.15946     0.78075
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   108   109     3.34384     6.21543    -4.73034     8.49748     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    45     0     0     0     3.26938     7.42611    -5.43359     9.81021     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     2.53067     5.05730    -3.62783     6.72021     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    46     0     0     0     2.62436     5.87580    -3.62578     7.44573     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     1.06131     1.56007    -0.91861     2.10322     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    47     0     0     0     1.92983     1.74233    -2.06802     3.32507     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     0.82938     1.07526    -0.89314     1.63133     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   110   112     2.18696     2.48452    -2.17487     3.96282     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    48     0     0     0     5.51660     5.99380    -5.21642     9.71853     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0     2.26949     2.11552    -1.94962     3.66695     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     1.59440     2.06151    -1.77856     3.15827     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0     0.57046     0.99224    -1.00122     1.52706     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   113   114     0.73407     0.64292    -0.56215     1.13421     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0     2.65840     2.42031    -2.29589     4.26797     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   115   116     0.31091     0.41516    -0.01845     0.53627     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    51     0     0     0     3.19777     2.49324    -3.52615     5.45513     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   117   118     1.51710     1.54251    -2.18282     3.07634     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0     0.19460     0.11290    -0.33673     0.42835     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    52     0   119   120     2.10973     2.53180    -1.80629     3.76057     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    53     0     0     0     0.55695     1.45215    -0.62319     1.92032     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   121   122     0.29375     0.42698    -0.49431     0.72880     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0    -0.54012     0.00935     0.80849     0.98233     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   123   124    -0.18591    -0.61326     0.00786     0.65493     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -0.00841    -0.20617    -0.14533     0.28840     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0    -0.01922    -0.02884    -0.00334     0.14385     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    55     0   125   126     0.19398    -0.10032    -0.11780     0.28247     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    56     0     0     0     0.14597    -0.42799     0.10727     0.48525     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    56     0     0     0    -0.63463    -0.38339     0.53541     0.92514     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    59     0   127   128    -6.46588   -11.31766     8.70001    15.69492     0.86219
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   129   130    -2.56646    -3.66421     3.15487     5.47582     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    60     0   131   133   -13.73266   -24.39676    21.13467    35.08221     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    60     0     0     0    -5.67303    -8.83684     8.29152    13.38065     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D_s-)                2       -431    62     0   134   135   -35.22372   -60.97761    53.86248    88.67932     1.96850
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    62     0     0     0    -0.98251    -1.49505     1.42177     2.28515     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  e+                    1        -11    63     0     0     0    11.84571    22.17014   -19.33831    31.71445     0.00051
                                                                 4.222       7.740      -6.824      11.152
  103  nu_e                  1         12    63     0     0     0     4.46878     7.53914    -6.41333    10.85999     0.00000
                                                                 4.222       7.740      -6.824      11.152
  104  (K*(892)-)            2       -323    63     0   136   137    17.12903    31.59506   -28.29876    45.75230     0.89543
                                                                 4.222       7.740      -6.824      11.152
  105  pi+                   1        211    67     0     0     0     1.63907     3.96858    -2.56044     5.00115     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0     2.51191     5.26198    -3.57635     6.84163     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   138   139     0.58546     0.92135    -0.72372     1.31667     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    68     0     0     0     0.21820     0.37414    -0.25624     0.50324     0.00000
                                                                 0.002       0.004      -0.003       0.006
  109  gamma                 1         22    68     0     0     0     3.12563     5.84129    -4.47411     7.99424     0.00000
                                                                 0.002       0.004      -0.003       0.006
  110  gamma                 1         22    75     0     0     0     1.70162     2.00711    -1.69883     3.13210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  e+                    1        -11    75     0     0     0     0.40126     0.39599    -0.39405     0.68782     0.00051
                                                                 0.000       0.000      -0.000       0.000
  112  e-                    1         11    75     0     0     0     0.08408     0.08142    -0.08199     0.14290     0.00051
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.28189     0.16929    -0.15906     0.36526     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22    80     0     0     0     0.45218     0.47363    -0.40309     0.76895     0.00000
                                                                 0.000       0.000      -0.000       0.001
  115  gamma                 1         22    82     0     0     0     0.02133     0.05776     0.03872     0.07273     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.28958     0.35740    -0.05718     0.46353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.27285     0.34136    -0.48417     0.65222     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     1.24425     1.20115    -1.69865     2.42411     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    86     0     0     0     1.96978     2.30803    -1.65293     3.45532     0.00000
                                                                 0.000       0.000      -0.000       0.001
  120  gamma                 1         22    86     0     0     0     0.13995     0.22378    -0.15336     0.30526     0.00000
                                                                 0.000       0.000      -0.000       0.001
  121  gamma                 1         22    88     0     0     0     0.08237     0.05220    -0.04738     0.10842     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    88     0     0     0     0.21138     0.37478    -0.44692     0.62039     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.18440    -0.56056    -0.02864     0.59081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.00152    -0.05270     0.03650     0.06412     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.08822    -0.09932    -0.11651     0.17670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.10576    -0.00101    -0.00129     0.10578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    96     0     0     0    -3.93331    -7.10699     4.96097     9.51898     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    96     0   140   141    -2.53257    -4.21067     3.73903     6.17594     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    97     0     0     0    -1.96596    -2.83144     2.36284     4.17912     0.00000
                                                                -0.001      -0.001       0.001       0.001
  130  gamma                 1         22    97     0     0     0    -0.60050    -0.83277     0.79203     1.29670     0.00000
                                                                -0.001      -0.001       0.001       0.001
  131  (pi0)                 2        111    98     0   142   143    -2.01603    -3.66847     3.24485     5.29805     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   144   145    -3.31336    -5.88445     4.99652     8.40170     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   146   147    -8.40327   -14.84384    12.89329    21.38246     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (eta'(958))           2        331   100     0   148   150   -33.08732   -56.51012    49.88427    82.32571     0.95800
                                                                -4.898      -8.479       7.490      12.332
  135  pi-                   1       -211   100     0     0     0    -2.13640    -4.46749     3.97821     6.35361     0.13957
                                                                -4.898      -8.479       7.490      12.332
  136  (K~0)                 2       -311   104     0   151   151    14.02460    26.20204   -23.17482    37.69026     0.49767
                                                                 4.222       7.740      -6.824      11.152
  137  pi-                   1       -211   104     0     0     0     3.10444     5.39302    -5.12394     8.06204     0.13957
                                                                 4.222       7.740      -6.824      11.152
  138  gamma                 1         22   107     0     0     0     0.20951     0.39857    -0.36458     0.57937     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0     0.37595     0.52278    -0.35913     0.73730     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   128     0     0     0    -0.44859    -0.65097     0.61170     0.99959     0.00000
                                                                -0.000      -0.000       0.000       0.001
  141  gamma                 1         22   128     0     0     0    -2.08398    -3.55969     3.12733     5.17635     0.00000
                                                                -0.000      -0.000       0.000       0.001
  142  gamma                 1         22   131     0     0     0    -1.78666    -3.20897     2.89561     4.67699     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22   131     0     0     0    -0.22937    -0.45949     0.34925     0.62106     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  gamma                 1         22   132     0     0     0    -1.42204    -2.55885     2.08537     3.59425     0.00000
                                                                -0.003      -0.005       0.004       0.006
  145  gamma                 1         22   132     0     0     0    -1.89132    -3.32560     2.91115     4.80745     0.00000
                                                                -0.003      -0.005       0.004       0.006
  146  gamma                 1         22   133     0     0     0    -6.31302   -11.05220     9.66135    15.97958     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   133     0     0     0    -2.09025    -3.79164     3.23194     5.40288     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi-                   1       -211   134     0     0     0    -6.75620   -11.64905    10.36687    16.99523     0.13957
                                                                -4.898      -8.479       7.490      12.332
  149  pi+                   1        211   134     0     0     0    -3.76220    -6.19024     5.45740     9.07061     0.13957
                                                                -4.898      -8.479       7.490      12.332
  150  (eta)                 2        221   134     0   152   154   -22.56893   -38.67083    34.06000    56.25987     0.54745
                                                                -4.898      -8.479       7.490      12.332
  151  (KS0)                 2        310   136     0   155   156    14.02460    26.20204   -23.17482    37.69026     0.49767
                                                                 4.222       7.740      -6.824      11.152
  152  (pi0)                 2        111   150     0   157   158    -8.95744   -15.48225    13.53175    22.42905     0.13498
                                                                -4.898      -8.479       7.490      12.332
  153  (pi0)                 2        111   150     0   159   160    -8.34425   -14.06078    12.37532    20.50607     0.13498
                                                                -4.898      -8.479       7.490      12.332
  154  (pi0)                 2        111   150     0   161   162    -5.26723    -9.12780     8.15293    13.32475     0.13498
                                                                -4.898      -8.479       7.490      12.332
  155  (pi0)                 2        111   151     0   163   164     7.05606    13.57552   -11.80738    19.32654     0.13498
                                                              1292.144    2413.953   -2135.038    3472.364
  156  (pi0)                 2        111   151     0   165   166     6.96854    12.62652   -11.36743    18.36372     0.13498
                                                              1292.144    2413.953   -2135.038    3472.364
  157  gamma                 1         22   152     0     0     0    -3.02256    -5.10893     4.45742     7.42332     0.00000
                                                                -4.904      -8.490       7.499      12.347
  158  gamma                 1         22   152     0     0     0    -5.93489   -10.37331     9.07433    15.00573     0.00000
                                                                -4.904      -8.490       7.499      12.347
  159  gamma                 1         22   153     0     0     0    -5.80828    -9.80100     8.54556    14.24157     0.00000
                                                                -4.900      -8.482       7.492      12.336
  160  gamma                 1         22   153     0     0     0    -2.53597    -4.25978     3.82976     6.26450     0.00000
                                                                -4.900      -8.482       7.492      12.336
  161  gamma                 1         22   154     0     0     0    -4.98016    -8.62023     7.73973    12.61007     0.00000
                                                                -4.901      -8.484       7.494      12.338
  162  gamma                 1         22   154     0     0     0    -0.28707    -0.50757     0.41320     0.71468     0.00000
                                                                -4.901      -8.484       7.494      12.338
  163  gamma                 1         22   155     0     0     0     2.40326     4.55557    -3.90490     6.46352     0.00000
                                                              1292.146    2413.956   -2135.041    3472.368
  164  gamma                 1         22   155     0     0     0     4.65280     9.01995    -7.90249    12.86302     0.00000
                                                              1292.146    2413.956   -2135.041    3472.368
  165  gamma                 1         22   156     0     0     0     4.93863     9.06762    -8.11299    13.13135     0.00000
                                                              1292.147    2413.958   -2135.042    3472.370
  166  gamma                 1         22   156     0     0     0     2.02991     3.55890    -3.25444     5.23236     0.00000
                                                              1292.147    2413.958   -2135.042    3472.370
 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   250.21696   250.21696     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00531     0.00261  -249.68138   249.68138     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    -0.00531    -0.00261    -0.08834     0.08854     0.00000
    7  mu-                   1         13     3     4     0     0     4.82539   -20.21244    50.66071    54.75716     0.10566
    8  mu+                   1        -13     3     4     0     0     5.98429   -13.41818   -40.92138    43.47907     0.10566
    9  H_10                  1         25     3     4     0     0   -10.80438    33.63323    -9.20376   401.66234   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.384295D-10  0.275452D-10  0.250217D+03  0.250217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.530657D-02  0.260988D-02 -0.249681D+03  0.249681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.482539D+01 -0.202124D+02  0.506607D+02  0.547571D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.598429D+01 -0.134182D+02 -0.409214D+02  0.434789D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.108044D+02  0.336332D+02 -0.920376D+01  0.401662D+03  0.400000D+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   250.21696   250.21696     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00531     0.00261  -249.68138   249.68138     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    -0.00531    -0.00261    -0.08834     0.08854     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.82539   -20.21244    50.66071    54.75716     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.98429   -13.41818   -40.92138    43.47907     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.80438    33.63323    -9.20376   401.66234   400.00000
                                                                 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    -0.00531    -0.00261    -0.08834     0.08854     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.82539   -20.21244    50.66071    54.75716     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     5.98429   -13.41818   -40.92138    43.47907     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -10.80438    33.63323    -9.20376   401.66234   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    10.80968   -33.63062     9.73933    98.23623    91.14623
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.82542   -20.21251    50.66051    54.75738     0.23006
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     5.98426   -13.41811   -40.92118    43.47886     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     4.75947   -19.85423    49.82069    53.84195     0.10592
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.06595    -0.35828     0.83982     0.91543     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23     4.75921   -19.85292    49.81741    53.83840     0.10571
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00026    -0.00130     0.00328     0.00354     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0     4.75915   -19.85270    49.81682    53.83778     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00006    -0.00022     0.00058     0.00063     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   115.83627   176.10535    -7.45876   210.97348     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -126.64064  -142.47212    -1.74500   190.68886     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -10.80438    33.63323    -9.20376   401.66234   400.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   115.41899   175.63587    -7.46450   211.60143    23.45087
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33  -126.22337  -142.00264    -1.73925   190.06092     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    97.34268   158.12387    -2.59403   185.76470     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    18.07631    17.51200    -4.87047    25.83672     3.22364
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    34    34     3.62161     5.02475    -1.90785     6.50031     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    36    36    14.45470    12.48725    -2.96262    19.33641     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37  -126.22337  -142.00264    -1.73925   190.06092     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    31     0    37    37     3.62161     5.02475    -1.90785     6.50031     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    43    43    97.34268   158.12387    -2.59403   185.76470     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    43    43    14.45470    12.48725    -2.96262    19.33641     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    34    38    42  -122.60176  -136.97789    -3.64711   196.56123    69.49015
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    37     0    49    51  -121.89698  -137.11273    -1.65920   183.54672     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    52    53    -2.48773    -2.68555    -0.18633     3.79962     1.00071
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    37     0     0     0    -1.99711    -1.47966     0.37707     2.68381     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    54    55     1.69064     1.44041    -1.10334     2.57311     0.68594
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma*-)             2       3114    37     0    56    57     2.08943     2.85964    -1.07530     3.95797     1.40213
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    36    44    48   111.79738   170.61112    -5.55665   205.10112    20.70706
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    43     0    58    59    89.88228   146.25402    -2.37747   171.76457     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    43     0    60    62     5.73201     7.39814    -0.65276     9.41434     0.78445
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    43     0    63    64     3.52292     5.00282    -0.16539     6.16134     0.70397
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    65    67     3.39397     4.19934    -0.25598     5.46210     0.78453
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    43     0    68    69     9.26620     7.75680    -2.10504    12.29876     0.89323
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)-)           2       -413    38     0    70    71   -77.84837   -84.87033    -1.35553   115.19209     2.01000
                                                                -6.771      -7.616      -0.092      10.195
   50  (rho(770)0)           2        113    38     0    72    73   -23.59223   -27.84565    -0.78279    36.51260     0.76422
                                                                -6.771      -7.616      -0.092      10.195
   51  pi+                   1        211    38     0     0     0   -20.45639   -24.39676     0.47912    31.84203     0.13957
                                                                -6.771      -7.616      -0.092      10.195
   52  pi-                   1       -211    39     0     0     0    -0.16288    -0.02680     0.12776     0.25110     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -2.32485    -2.65874    -0.31409     3.54852     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     0.77032     0.71574    -0.86826     1.37078     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    74    75     0.92032     0.72466    -0.23508     1.20234     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    42     0    76    77     1.34708     1.89483    -0.63309     2.65529     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.74235     0.96481    -0.44222     1.30268     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    44     0    78    80    89.76353   146.06915    -2.39805   171.54389     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     0.11875     0.18488     0.02058     0.22069     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     2.86659     3.60080    -0.51350     4.63317     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.42848     0.53435    -0.10049     0.70619     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    81    82     2.43693     3.26298    -0.03877     4.07497     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     0.45261     0.72956    -0.22084     0.89742     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    83    84     3.07031     4.27326     0.05544     5.26392     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     1.73098     1.93936    -0.18106     2.60953     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.88970     0.85573    -0.00581     1.24231     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    85    86     0.77330     1.40426    -0.06911     1.61025     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    48     0     0     0     5.51081     4.35159    -1.42788     7.18247     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     3.75539     3.40521    -0.67716     5.11629     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D~0)                 2       -421    49     0    87    88   -72.76847   -79.31771    -1.23112   107.66401     1.86450
                                                                -6.771      -7.616      -0.092      10.195
   71  pi-                   1       -211    49     0     0     0    -5.07990    -5.55262    -0.12441     7.52808     0.13957
                                                                -6.771      -7.616      -0.092      10.195
   72  pi-                   1       -211    50     0     0     0   -12.20355   -14.60192    -0.73965    19.04493     0.13957
                                                                -6.771      -7.616      -0.092      10.195
   73  pi+                   1        211    50     0     0     0   -11.38868   -13.24372    -0.04314    17.46767     0.13957
                                                                -6.771      -7.616      -0.092      10.195
   74  gamma                 1         22    55     0     0     0     0.42319     0.35064    -0.17761     0.57757     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.49713     0.37403    -0.05747     0.62477     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  p+                    1       2212    56     0     0     0     1.15024     1.66648    -0.45239     2.27710     0.93827
                                                                35.713      50.234     -16.784      70.395
   77  pi-                   1       -211    56     0     0     0     0.19685     0.22835    -0.18069     0.37818     0.13957
                                                                35.713      50.234     -16.784      70.395
   78  (D*_2(2460)0)         2        425    58     0    89    90    28.92241    47.81448    -0.34359    55.93824     2.49763
                                                                 7.333      11.933      -0.196      14.014
   79  (rho(770)-)           2       -213    58     0    91    92    41.90374    67.63196    -1.67013    79.58129     0.62198
                                                                 7.333      11.933      -0.196      14.014
   80  (h_1(1170))           2      10223    58     0    93    94    18.93738    30.62271    -0.38433    36.02436     1.10997
                                                                 7.333      11.933      -0.196      14.014
   81  gamma                 1         22    62     0     0     0     0.96210     1.21449    -0.06320     1.55069     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0     1.47483     2.04849     0.02443     2.52429     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.61768     0.78334    -0.01801     0.99774     0.00000
                                                                 0.001       0.001       0.000       0.001
   84  gamma                 1         22    64     0     0     0     2.45263     3.48992     0.07346     4.26618     0.00000
                                                                 0.001       0.001       0.000       0.001
   85  gamma                 1         22    67     0     0     0     0.13772     0.16790    -0.03283     0.21963     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    67     0     0     0     0.63557     1.23635    -0.03629     1.39063     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (K0)                  2        311    70     0    95    95   -15.66530   -17.54947    -0.67229    23.53901     0.49767
                                                               -25.544     -28.078      -0.410      37.970
   88  (omega(782))          2        223    70     0    96    98   -57.10317   -61.76824    -0.55883    84.12500     0.78549
                                                               -25.544     -28.078      -0.410      37.970
   89  (D+)                  2        411    78     0    99   100    25.57700    41.73702     0.08294    48.98635     1.86930
                                                                 7.333      11.933      -0.196      14.014
   90  pi-                   1       -211    78     0     0     0     3.34541     6.07747    -0.42652     6.95189     0.13957
                                                                 7.333      11.933      -0.196      14.014
   91  pi-                   1       -211    79     0     0     0    23.26355    37.98013    -0.77832    44.54557     0.13957
                                                                 7.333      11.933      -0.196      14.014
   92  (pi0)                 2        111    79     0   101   102    18.64020    29.65182    -0.89181    35.03571     0.13498
                                                                 7.333      11.933      -0.196      14.014
   93  (rho(770)+)           2        213    80     0   103   104    13.91024    22.94191    -0.42356    26.84352     0.75436
                                                                 7.333      11.933      -0.196      14.014
   94  pi-                   1       -211    80     0     0     0     5.02714     7.68080     0.03922     9.18084     0.13957
                                                                 7.333      11.933      -0.196      14.014
   95  KL0                   1        130    87     0     0     0   -15.66530   -17.54947    -0.67229    23.53901     0.49767
                                                               -25.544     -28.078      -0.410      37.970
   96  pi+                   1        211    88     0     0     0    -6.37516    -6.78270     0.05755     9.30969     0.13957
                                                               -25.544     -28.078      -0.410      37.970
   97  pi-                   1       -211    88     0     0     0   -13.98678   -15.30683    -0.28531    20.73716     0.13957
                                                               -25.544     -28.078      -0.410      37.970
   98  (pi0)                 2        111    88     0   105   106   -36.74124   -39.67871    -0.33107    54.07815     0.13498
                                                               -25.544     -28.078      -0.410      37.970
   99  (K*(892)~0)           2       -313    89     0   107   108    13.66106    22.27383     0.11809    26.14688     0.94731
                                                                 8.099      13.183      -0.193      15.481
  100  (K*(892)+)            2        323    89     0   109   110    11.91594    19.46319    -0.03516    22.83947     0.91373
                                                                 8.099      13.183      -0.193      15.481
  101  gamma                 1         22    92     0     0     0     1.51849     2.37353    -0.10088     2.81951     0.00000
                                                                 7.358      11.973      -0.197      14.062
  102  gamma                 1         22    92     0     0     0    17.12170    27.27830    -0.79093    32.21620     0.00000
                                                                 7.358      11.973      -0.197      14.062
  103  pi+                   1        211    93     0     0     0     7.82557    12.98846     0.10604    15.16477     0.13957
                                                                 7.333      11.933      -0.196      14.014
  104  (pi0)                 2        111    93     0   111   112     6.08467     9.95345    -0.52960    11.67875     0.13498
                                                                 7.333      11.933      -0.196      14.014
  105  gamma                 1         22    98     0     0     0   -22.75645   -24.53400    -0.14579    33.46333     0.00000
                                                               -25.550     -28.085      -0.410      37.980
  106  gamma                 1         22    98     0     0     0   -13.98479   -15.14471    -0.18528    20.61482     0.00000
                                                               -25.550     -28.085      -0.410      37.980
  107  K-                    1       -321    99     0     0     0    11.31690    18.89708     0.19940    22.03305     0.49360
                                                                 8.099      13.183      -0.193      15.481
  108  pi+                   1        211    99     0     0     0     2.34415     3.37676    -0.08131     4.11383     0.13957
                                                                 8.099      13.183      -0.193      15.481
  109  K+                    1        321   100     0     0     0    10.07534    16.88596    -0.03275    19.66960     0.49360
                                                                 8.099      13.183      -0.193      15.481
  110  (pi0)                 2        111   100     0   113   114     1.84060     2.57722    -0.00240     3.16988     0.13498
                                                                 8.099      13.183      -0.193      15.481
  111  gamma                 1         22   104     0     0     0     4.47798     7.30909    -0.44817     8.58347     0.00000
                                                                 7.334      11.934      -0.196      14.015
  112  gamma                 1         22   104     0     0     0     1.60669     2.64436    -0.08143     3.09528     0.00000
                                                                 7.334      11.934      -0.196      14.015
  113  gamma                 1         22   110     0     0     0     1.57690     2.28153     0.01062     2.77346     0.00000
                                                                 8.099      13.183      -0.193      15.482
  114  gamma                 1         22   110     0     0     0     0.26370     0.29569    -0.01302     0.39641     0.00000
                                                                 8.099      13.183      -0.193      15.482
 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    -0.10792    -0.45154   245.36260   245.36304     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00024  -249.77282   249.77282     0.00000
    5  gamma                 1         22     1     2     0     0     0.10792     0.45154     4.90440     4.92632     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005    -0.00024    -0.00032     0.00040     0.00000
    7  mu-                   1         13     3     4     0     0    33.78159   -10.22562    21.08625    41.11448     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.21145   -10.42257   -33.52617    53.38169     0.10566
    9  H_10                  1         25     3     4     0     0     6.32199    20.19688     8.02970   400.63994   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107921D+00 -0.451543D+00  0.245363D+03  0.245363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.547745D-04  0.235387D-03 -0.249773D+03  0.249773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.337816D+02 -0.102256D+02  0.210862D+02  0.411143D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.402114D+02 -0.104226D+02 -0.335262D+02  0.533816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.632199D+01  0.201969D+02  0.802970D+01  0.400640D+03  0.400000D+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    -0.10792    -0.45154   245.36260   245.36304     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005     0.00024  -249.77282   249.77282     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.10792     0.45154     4.90440     4.92632     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005    -0.00024    -0.00032     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.78159   -10.22562    21.08625    41.11448     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.21145   -10.42257   -33.52617    53.38169     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.32199    20.19688     8.02970   400.63994   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.10792     0.45154     4.90440     4.92632     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005    -0.00024    -0.00032     0.00040     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    33.78159   -10.22562    21.08625    41.11448     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -40.21145   -10.42257   -33.52617    53.38169     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     6.32199    20.19688     8.02970   400.63994   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    65.48787   -79.29200  -163.76202   193.43454     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -59.16588    99.48889   171.79172   207.20539     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     6.32199    20.19688     8.02970   400.63994   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    65.16179   -78.85082  -162.90693   193.10738    16.97879
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -58.83980    99.04771   170.93663   207.53256    24.03871
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    48.24088   -60.30557  -109.33012   133.94051     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    16.92092   -18.54525   -53.57681    59.16687     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -56.51477    98.94144   170.23758   205.10239    10.14038
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -2.32503     0.10627     0.69905     2.43017     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -56.42442    96.50679   167.51671   201.45015     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.09035     2.43465     2.72088     3.65224     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    48.24088   -60.30557  -109.33012   133.94051     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    16.92092   -18.54525   -53.57681    59.16687     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -2.32503     0.10627     0.69905     2.43017     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.09035     2.43465     2.72088     3.65224     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -56.42442    96.50679   167.51671   201.45015     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46     6.32199    20.19688     8.02970   400.63994   400.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B-)                  2       -521    31     0    47    48    46.49101   -58.21283  -105.78088   129.48980     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    49    51     3.47702    -3.47905    -8.24535     9.63004     0.74733
                                                                 0.000       0.000       0.000       0.000
   34  (f_0(1370))           2      10221    31     0    52    53     6.68875    -7.58437   -21.32833    23.62540     1.00000
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)0)          2        115    31     0    54    55     2.67124    -3.07124    -9.17798    10.11493     1.22817
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     2.09635    -1.62880    -5.32631     5.95288     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    31     0    56    56    -0.37520    -0.68526    -1.07741     1.42087     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    31     0    57    57     2.94438    -3.60758    -9.50490    10.59598     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0     0.09652    -0.04113    -0.64394     0.66719     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    31     0    58    59     0.64437    -0.76318    -1.37877     1.92366     0.89545
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    31     0    60    61    -1.02268     0.63011     0.09983     1.43108     0.77144
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    31     0    62    63    -0.23216     0.58154     0.89180     1.32025     0.74542
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    31     0    64    65    -0.88757     0.90268     1.06060     1.87477     0.88729
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    31     0    66    67    -0.66023     1.92114     2.91357     3.60377     0.60956
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -4.88580     8.79102    16.10417    18.98728     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    31     0    68    70   -50.72400    86.44384   149.42358   180.00204     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  (chi_c1(1P))          2      20443    32     0    71    77    22.92988   -29.53669   -52.47657    64.53147     3.51059
                                                                 0.354      -0.443      -0.805       0.985
   48  (K*(892)-)            2       -323    32     0    78    79    23.56113   -28.67615   -53.30430    64.95833     0.88779
                                                                 0.354      -0.443      -0.805       0.985
   49  pi+                   1        211    33     0     0     0     1.12885    -1.21360    -3.05443     3.47796     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    33     0     0     0     1.65142    -1.71779    -4.05084     4.70178     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    33     0    80    81     0.69675    -0.54765    -1.14008     1.45030     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    82    83     5.19152    -5.24777   -15.58220    17.24280     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    34     0    84    85     1.49722    -2.33660    -5.74613     6.38260     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    35     0    86    88     1.99933    -1.57170    -5.74837     6.30959     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    89    90     0.67190    -1.49955    -3.42962     3.80533     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    37     0     0     0    -0.37520    -0.68526    -1.07741     1.42087     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    38     0    91    92     2.94438    -3.60758    -9.50490    10.59598     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.12041    -0.32023    -0.73092     0.81901     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     0.76477    -0.44294    -0.64784     1.10465     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.23998     0.36609    -0.25100     0.52354     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    93    94    -0.78270     0.26402     0.35084     0.90754     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.06101     0.55180     0.30421     0.64825     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.29317     0.02974     0.58759     0.67200     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -1.00521     0.60693     0.70092     1.37462     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    43     0     0     0     0.11763     0.29574     0.35969     0.50015     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.04699     0.12695     0.13385     0.23605     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0    -0.61323     1.79419     2.77973     3.36772     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    46     0    95    96   -11.21558    18.23587    31.49141    38.12508     1.86450
                                                                -0.533       0.907       1.569       1.890
   69  (Delta0)              2       2114    46     0    97    98   -21.71625    37.34503    63.33517    76.67569     1.25371
                                                                -0.533       0.907       1.569       1.890
   70  (Delta~+)             2      -1114    46     0    99   100   -17.79217    30.86294    54.59700    65.20127     1.13605
                                                                -0.533       0.907       1.569       1.890
   71  pi+                   1        211    47     0     0     0     1.57326    -2.06618    -3.50705     4.36613     0.13957
                                                                 0.354      -0.443      -0.805       0.985
   72  pi-                   1       -211    47     0     0     0     1.18224    -1.46389    -2.62213     3.23044     0.13957
                                                                 0.354      -0.443      -0.805       0.985
   73  (rho(770)+)           2        213    47     0   101   102     4.86354    -6.16679   -10.48865    13.12691     0.78779
                                                                 0.354      -0.443      -0.805       0.985
   74  (rho(770)-)           2       -213    47     0   103   104     2.95904    -3.49168    -6.80769     8.21619     0.46193
                                                                 0.354      -0.443      -0.805       0.985
   75  (pi0)                 2        111    47     0   105   106     2.49685    -3.12401    -5.69420     6.95959     0.13498
                                                                 0.354      -0.443      -0.805       0.985
   76  (b_1(1235)+)          2      10213    47     0   107   108     7.16071    -9.61290   -16.64730    20.54905     1.20303
                                                                 0.354      -0.443      -0.805       0.985
   77  pi-                   1       -211    47     0     0     0     2.69424    -3.61123    -6.70955     8.08316     0.13957
                                                                 0.354      -0.443      -0.805       0.985
   78  (K~0)                 2       -311    48     0   109   109     9.75953   -11.86288   -22.41039    27.17443     0.49767
                                                                 0.354      -0.443      -0.805       0.985
   79  pi-                   1       -211    48     0     0     0    13.80160   -16.81326   -30.89391    37.78390     0.13957
                                                                 0.354      -0.443      -0.805       0.985
   80  gamma                 1         22    51     0     0     0     0.41975    -0.30372    -0.56144     0.76397     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   81  gamma                 1         22    51     0     0     0     0.27700    -0.24393    -0.57864     0.68634     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   82  gamma                 1         22    52     0     0     0     3.41703    -3.42320   -10.35002    11.42441     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    52     0     0     0     1.77450    -1.82457    -5.23218     5.81838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    53     0     0     0     0.83375    -1.17691    -2.99984     3.32855     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   85  gamma                 1         22    53     0     0     0     0.66348    -1.15969    -2.74630     3.05405     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   86  (pi0)                 2        111    54     0   110   111     0.90790    -0.85220    -2.97072     3.22396     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   112   113     0.57725    -0.41677    -1.34390     1.52683     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   114   115     0.51419    -0.30272    -1.43375     1.55881     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    55     0     0     0     0.22795    -0.67000    -1.49709     1.65594     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   90  gamma                 1         22    55     0     0     0     0.44395    -0.82954    -1.93253     2.14939     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   91  pi-                   1       -211    57     0     0     0     1.97801    -2.12476    -6.02569     6.68996     0.13957
                                                               139.781    -171.266    -451.235     503.033
   92  pi+                   1        211    57     0     0     0     0.96637    -1.48282    -3.47921     3.90602     0.13957
                                                               139.781    -171.266    -451.235     503.033
   93  gamma                 1         22    61     0     0     0    -0.41226     0.14897     0.11352     0.45282     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    61     0     0     0    -0.37044     0.11505     0.23731     0.45473     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    68     0   116   117    -6.32459    10.71462    17.67245    21.63179     0.90305
                                                                -0.749       1.260       2.178       2.627
   96  (rho(770)-)           2       -213    68     0   118   119    -4.89100     7.52125    13.81897    16.49329     0.75745
                                                                -0.749       1.260       2.178       2.627
   97  n0                    1       2112    69     0     0     0   -16.19185    27.36362    46.57909    56.40424     0.93957
                                                                -0.533       0.907       1.569       1.890
   98  (pi0)                 2        111    69     0   120   121    -5.52439     9.98141    16.75607    20.27145     0.13498
                                                                -0.533       0.907       1.569       1.890
   99  n~0                   1      -2112    70     0     0     0   -13.81455    24.09702    42.73101    50.97381     0.93957
                                                                -0.533       0.907       1.569       1.890
  100  pi+                   1        211    70     0     0     0    -3.97761     6.76593    11.86600    14.22746     0.13957
                                                                -0.533       0.907       1.569       1.890
  101  pi+                   1        211    73     0     0     0     1.49104    -2.42074    -3.57438     4.56934     0.13957
                                                                 0.354      -0.443      -0.805       0.985
  102  (pi0)                 2        111    73     0   122   123     3.37250    -3.74605    -6.91427     8.55757     0.13498
                                                                 0.354      -0.443      -0.805       0.985
  103  pi-                   1       -211    74     0     0     0     1.24869    -1.28213    -2.43396     3.02436     0.13957
                                                                 0.354      -0.443      -0.805       0.985
  104  (pi0)                 2        111    74     0   124   125     1.71035    -2.20955    -4.37373     5.19183     0.13498
                                                                 0.354      -0.443      -0.805       0.985
  105  gamma                 1         22    75     0     0     0     2.08061    -2.65397    -4.86442     5.91905     0.00000
                                                                 0.354      -0.443      -0.805       0.986
  106  gamma                 1         22    75     0     0     0     0.41623    -0.47004    -0.82978     1.04054     0.00000
                                                                 0.354      -0.443      -0.805       0.986
  107  (omega(782))          2        223    76     0   126   128     6.63589    -8.73480   -14.89078    18.51157     0.78170
                                                                 0.354      -0.443      -0.805       0.985
  108  pi+                   1        211    76     0     0     0     0.52483    -0.87810    -1.75652     2.03748     0.13957
                                                                 0.354      -0.443      -0.805       0.985
  109  (KS0)                 2        310    78     0   129   130     9.75953   -11.86288   -22.41039    27.17443     0.49767
                                                                 0.354      -0.443      -0.805       0.985
  110  gamma                 1         22    86     0     0     0     0.64843    -0.53068    -2.06105     2.22486     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  111  gamma                 1         22    86     0     0     0     0.25947    -0.32152    -0.90967     0.99910     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  112  gamma                 1         22    87     0     0     0     0.38127    -0.34620    -0.91335     1.04854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.19598    -0.07057    -0.43055     0.47829     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    88     0     0     0     0.07663    -0.00691    -0.11649     0.13961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.43755    -0.29582    -1.31725     1.41919     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  K+                    1        321    95     0     0     0    -2.18441     3.49859     5.81551     7.14672     0.49360
                                                                -0.749       1.260       2.178       2.627
  117  (pi0)                 2        111    95     0   131   132    -4.14018     7.21603    11.85694    14.48507     0.13498
                                                                -0.749       1.260       2.178       2.627
  118  pi-                   1       -211    96     0     0     0    -2.44739     3.30429     6.77784     7.92885     0.13957
                                                                -0.749       1.260       2.178       2.627
  119  (pi0)                 2        111    96     0   133   134    -2.44361     4.21696     7.04112     8.56444     0.13498
                                                                -0.749       1.260       2.178       2.627
  120  gamma                 1         22    98     0     0     0    -4.99720     9.06946    15.26824    18.44848     0.00000
                                                                -0.534       0.910       1.574       1.896
  121  gamma                 1         22    98     0     0     0    -0.52719     0.91195     1.48783     1.82297     0.00000
                                                                -0.534       0.910       1.574       1.896
  122  gamma                 1         22   102     0     0     0     2.00046    -2.25286    -4.02552     5.02812     0.00000
                                                                 0.355      -0.445      -0.808       0.989
  123  gamma                 1         22   102     0     0     0     1.37204    -1.49320    -2.88875     3.52945     0.00000
                                                                 0.355      -0.445      -0.808       0.989
  124  gamma                 1         22   104     0     0     0     1.34733    -1.64659    -3.33112     3.95258     0.00000
                                                                 0.354      -0.443      -0.805       0.986
  125  gamma                 1         22   104     0     0     0     0.36303    -0.56295    -1.04261     1.23925     0.00000
                                                                 0.354      -0.443      -0.805       0.986
  126  pi-                   1       -211   107     0     0     0     1.57221    -2.20667    -3.97521     4.81280     0.13957
                                                                 0.354      -0.443      -0.805       0.985
  127  pi+                   1        211   107     0     0     0     3.24104    -3.87693    -6.53498     8.26198     0.13957
                                                                 0.354      -0.443      -0.805       0.985
  128  (pi0)                 2        111   107     0   135   136     1.82264    -2.65120    -4.38059     5.43679     0.13498
                                                                 0.354      -0.443      -0.805       0.985
  129  pi-                   1       -211   109     0     0     0     7.62125    -9.03060   -17.14174    20.82052     0.13957
                                                                68.471     -83.240    -157.219     190.650
  130  pi+                   1        211   109     0     0     0     2.13828    -2.83228    -5.26866     6.35392     0.13957
                                                                68.471     -83.240    -157.219     190.650
  131  gamma                 1         22   117     0     0     0    -0.25208     0.41269     0.64043     0.80250     0.00000
                                                                -0.750       1.261       2.178       2.628
  132  gamma                 1         22   117     0     0     0    -3.88810     6.80334    11.21651    13.68257     0.00000
                                                                -0.750       1.261       2.178       2.628
  133  gamma                 1         22   119     0     0     0    -1.89828     3.30572     5.59986     6.77419     0.00000
                                                                -0.750       1.261       2.180       2.629
  134  gamma                 1         22   119     0     0     0    -0.54533     0.91124     1.44126     1.79025     0.00000
                                                                -0.750       1.261       2.180       2.629
  135  gamma                 1         22   128     0     0     0     1.48764    -2.17210    -3.49460     4.37531     0.00000
                                                                 0.354      -0.444      -0.806       0.987
  136  gamma                 1         22   128     0     0     0     0.33499    -0.47910    -0.88599     1.06148     0.00000
                                                                 0.354      -0.444      -0.806       0.987
 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    -0.00001     0.00000   249.52011   249.52011     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00005  -249.88645   249.88645     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.46187     0.46187     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003    -0.00005    -0.00041     0.00042     0.00000
    7  mu-                   1         13     3     4     0     0    39.57731    -2.47512    39.18540    55.74941     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.82458    11.42647   -37.38061    42.96045     0.10566
    9  H_10                  1         25     3     4     0     0   -21.75271    -8.95130    -2.17113   400.69692   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.654161D-05  0.476082D-06  0.249520D+03  0.249520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.309983D-04  0.478953D-04 -0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.395773D+02 -0.247512D+01  0.391854D+02  0.557493D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.178246D+02  0.114265D+02 -0.373806D+02  0.429603D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217527D+02 -0.895130D+01 -0.217113D+01  0.400697D+03  0.400000D+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    -0.00001     0.00000   249.52011   249.52011     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00005  -249.88645   249.88645     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.46187     0.46187     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003    -0.00005    -0.00041     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    39.57731    -2.47512    39.18540    55.74941     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.82458    11.42647   -37.38061    42.96045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.75271    -8.95130    -2.17113   400.69692   400.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.46187     0.46187     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003    -0.00005    -0.00041     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    39.57731    -2.47512    39.18540    55.74941     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -17.82458    11.42647   -37.38061    42.96045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -21.75271    -8.95130    -2.17113   400.69692   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    21.75274     8.95135     1.80479    98.70986    95.84921
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    39.57731    -2.47512    39.18539    55.74942     0.11587
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -17.82457    11.42647   -37.38060    42.96044     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    38.24544    -2.38959    37.87707    53.88049     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.33187    -0.08553     1.30832     1.86893     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -162.91992    90.02655   -90.37702   206.97518     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   141.16720   -98.97785    88.20589   193.72174     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -21.75271    -8.95130    -2.17113   400.69692   400.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -161.70382    89.25220   -89.65411   207.25104    28.30293
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   139.95110   -98.20350    87.48298   193.44588    23.19045
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -149.46293    85.60227   -85.89158   193.67978    21.62351
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -12.24089     3.64993    -3.76253    13.57127     2.61941
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   140.32678   -98.59081    87.85865   192.78841     6.03955
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -0.37567     0.38731    -0.37567     0.65747     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -145.17196    80.47041   -80.27373   184.94429    14.49602
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -4.29097     5.13186    -5.61785     8.73548     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    37    37    -7.40826     1.56033    -3.33256     8.27840     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    41    41    -4.83262     2.08960    -0.42997     5.29287     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    40    40   137.00095   -96.12584    86.32938   188.37526     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    39     3.32583    -2.46497     1.52927     4.41314     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44  -141.22392    76.55670   -75.26942   177.46451     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43    -3.94804     3.91371    -5.00431     7.47979     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    45    45    -7.40826     1.56033    -3.33256     8.27840     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -0.37567     0.38731    -0.37567     0.65747     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     3.32583    -2.46497     1.52927     4.41314     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    45    45   137.00095   -96.12584    86.32938   188.37526     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    32     0    55    55    -4.83262     2.08960    -0.42997     5.29287     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    55    55    -4.29097     5.13186    -5.61785     8.73548     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    55    55    -3.94804     3.91371    -5.00431     7.47979     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    55    55  -141.22392    76.55670   -75.26942   177.46451     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    54   132.54284   -96.64317    84.15042   201.72427    81.87724
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    45     0    61    62    -5.62410     1.52337    -2.26597     6.34391     1.07677
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    45     0    63    63    -0.86782    -0.47817    -0.84469     1.39389     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)-)          2     -10323    45     0    64    65     0.00932     0.27790    -0.14016     1.33286     1.29598
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    66    67     0.26216    -0.40951     0.05725     0.90820     0.76493
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    45     0    68    69     0.45978    -0.94012     0.53088     1.41056     0.78271
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    45     0    70    70     2.70012    -1.54740     1.11258     3.34224     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1380))           2      10333    45     0    71    72     4.23347    -3.06917     3.52521     6.45963     1.39915
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    45     0     0     0     0.87081    -0.03322     0.64467     1.19107     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    45     0    73    74   130.49911   -91.96684    81.53065   179.34190     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    44    56    60  -154.29556    87.69187   -86.32155   198.97265    25.33223
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    55     0    75    76    -2.41620     0.78406    -0.52390     2.59721     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~+)             2      -1114    55     0    77    78    -2.26219     2.17471    -0.45286     3.41758     1.27589
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    55     0    79    80    -4.89078     4.76044    -5.86482     9.03294     0.78515
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*-)             2       3114    55     0    81    82    -7.25972     5.66489    -6.60771    11.41860     1.38855
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s~0)              2       -533    55     0    83    84  -137.46666    74.30777   -72.87226   172.50632     5.41630
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    46     0    85    86    -3.17251     0.67495    -0.95588     3.43429     0.60019
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -2.45159     0.84842    -1.31009     2.90963     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    47     0     0     0    -0.86782    -0.47817    -0.84469     1.39389     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    48     0    87    87     0.26019     0.13751    -0.00559     0.57820     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0    88    89    -0.25087     0.14039    -0.13457     0.75466     0.68466
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     0.23358    -0.26554    -0.30883     0.48983     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.02858    -0.14397     0.36608     0.41838     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.29634    -0.05676     0.35296     0.48487     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    90    91     0.16344    -0.88336     0.17792     0.92569     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    51     0    92    93     2.70012    -1.54740     1.11258     3.34224     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    52     0    94    95     3.07053    -1.85576     2.37090     4.36084     0.72373
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    52     0    96    96     1.16294    -1.21342     1.15430     2.09878     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    54     0    97    99   129.85549   -91.48905    81.16216   178.45968     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.64361    -0.47779     0.36849     0.88222     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -1.89350     0.57349    -0.44871     2.02868     0.00000
                                                                -0.001       0.000      -0.000       0.001
   76  gamma                 1         22    56     0     0     0    -0.52270     0.21058    -0.07519     0.56852     0.00000
                                                                -0.001       0.000      -0.000       0.001
   77  n~0                   1      -2112    57     0     0     0    -1.74625     2.01169    -0.43882     2.85861     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.51594     0.16302    -0.01404     0.55897     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -4.49649     4.46534    -5.59316     8.45344     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.39429     0.29510    -0.27165     0.57950     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    59     0   100   101    -5.85658     4.56169    -5.58662     9.35754     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0    -1.40314     1.10320    -1.02109     2.06106     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B_s~0)               2       -531    60     0   102   104  -136.68743    73.85621   -72.41345   171.49557     5.36930
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.77922     0.45156    -0.45881     1.01075     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -2.80577     0.45333    -0.76859     2.94755     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   105   106    -0.36675     0.22162    -0.18728     0.48674     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    64     0   107   108     0.26019     0.13751    -0.00559     0.57820     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -0.40112     0.09923     0.09475     0.44632     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   109   110     0.15025     0.04116    -0.22932     0.30835     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0     0.11212    -0.73993     0.10137     0.75521     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.05132    -0.14343     0.07654     0.17048     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   111   112     2.07384    -1.28737     0.72645     2.55031     0.13498
                                                               101.880     -58.386      41.980     126.109
   93  (pi0)                 2        111    70     0   113   114     0.62628    -0.26003     0.38614     0.79193     0.13498
                                                               101.880     -58.386      41.980     126.109
   94  K-                    1       -321    71     0     0     0     1.84241    -1.06498     1.27485     2.52934     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     1.22812    -0.79078     1.09605     1.83150     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    72     0   115   116     1.16294    -1.21342     1.15430     2.09878     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (D*_2(2460)~0)        2       -425    73     0   117   118    61.77191   -43.99009    39.82908    85.69321     2.46446
                                                                 2.287      -1.611       1.430       3.143
   98  (omega(782))          2        223    73     0   119   121    46.14619   -31.13674    27.82356    62.23945     0.79498
                                                                 2.287      -1.611       1.430       3.143
   99  (rho(770)+)           2        213    73     0   122   123    21.93740   -16.36222    13.50951    30.52702     0.64823
                                                                 2.287      -1.611       1.430       3.143
  100  p+                    1       2212    81     0     0     0    -4.97244     3.83283    -4.60568     7.84273     0.93827
                                                                -5.014       3.906      -4.783       8.012
  101  pi-                   1       -211    81     0     0     0    -0.88414     0.72886    -0.98094     1.51481     0.13957
                                                                -5.014       3.906      -4.783       8.012
  102  (D_s1(H)-)            2     -20433    83     0   124   125   -63.85715    35.37165   -32.79974    80.07101     2.57977
                                                               -64.558      34.883     -34.201      80.998
  103  pi+                   1        211    83     0     0     0   -50.61510    26.68196   -26.51687    63.06329     0.13957
                                                               -64.558      34.883     -34.201      80.998
  104  (pi0)                 2        111    83     0   126   127   -22.21519    11.80259   -13.09685    28.36127     0.13498
                                                               -64.558      34.883     -34.201      80.998
  105  gamma                 1         22    86     0     0     0    -0.35631     0.20535    -0.13798     0.43378     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    86     0     0     0    -0.01043     0.01628    -0.04930     0.05296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  pi+                   1        211    87     0     0     0     0.05748    -0.09488     0.12247     0.21630     0.13957
                                                                32.946      17.412      -0.708      73.213
  108  pi-                   1       -211    87     0     0     0     0.20270     0.23239    -0.12806     0.36190     0.13957
                                                                32.946      17.412      -0.708      73.213
  109  gamma                 1         22    89     0     0     0    -0.01832     0.00894     0.00182     0.02046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    89     0     0     0     0.16856     0.03222    -0.23114     0.28788     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    92     0     0     0     0.13769    -0.09384     0.08538     0.18723     0.00000
                                                               101.881     -58.386      41.980     126.110
  112  gamma                 1         22    92     0     0     0     1.93615    -1.19353     0.64107     2.36308     0.00000
                                                               101.881     -58.386      41.980     126.110
  113  gamma                 1         22    93     0     0     0     0.46714    -0.24755     0.26393     0.59090     0.00000
                                                               101.880     -58.386      41.980     126.109
  114  gamma                 1         22    93     0     0     0     0.15913    -0.01247     0.12220     0.20103     0.00000
                                                               101.880     -58.386      41.980     126.109
  115  pi+                   1        211    96     0     0     0     0.63193    -0.90739     0.63008     1.28030     0.13957
                                                                17.447     -18.205      17.318      31.487
  116  pi-                   1       -211    96     0     0     0     0.53101    -0.30602     0.52422     0.81848     0.13957
                                                                17.447     -18.205      17.318      31.487
  117  (D*(2010)-)           2       -413    97     0   128   129    48.50717   -34.17710    31.42043    67.17368     2.01000
                                                                 2.287      -1.611       1.430       3.143
  118  pi+                   1        211    97     0     0     0    13.26474    -9.81298     8.40865    18.51953     0.13957
                                                                 2.287      -1.611       1.430       3.143
  119  pi+                   1        211    98     0     0     0    22.71035   -15.55214    13.97739    30.87096     0.13957
                                                                 2.287      -1.611       1.430       3.143
  120  pi-                   1       -211    98     0     0     0    17.59016   -11.81119    10.41909    23.61133     0.13957
                                                                 2.287      -1.611       1.430       3.143
  121  (pi0)                 2        111    98     0   130   131     5.84568    -3.77341     3.42708     7.75717     0.13498
                                                                 2.287      -1.611       1.430       3.143
  122  pi+                   1        211    99     0     0     0     1.92315    -1.56109     1.30308     2.80232     0.13957
                                                                 2.287      -1.611       1.430       3.143
  123  (pi0)                 2        111    99     0   132   133    20.01425   -14.80113    12.20643    27.72469     0.13498
                                                                 2.287      -1.611       1.430       3.143
  124  (D*(2010)~0)          2       -423   102     0   134   135   -50.06324    27.76718   -25.44257    62.67931     2.00670
                                                               -64.558      34.883     -34.201      80.998
  125  K-                    1       -321   102     0     0     0   -13.79391     7.60447    -7.35717    17.39171     0.49360
                                                               -64.558      34.883     -34.201      80.998
  126  gamma                 1         22   104     0     0     0   -11.10753     5.83497    -6.49435    14.12801     0.00000
                                                               -64.559      34.883     -34.202      80.999
  127  gamma                 1         22   104     0     0     0   -11.10765     5.96763    -6.60250    14.23325     0.00000
                                                               -64.559      34.883     -34.202      80.999
  128  (D~0)                 2       -421   117     0   136   139    44.81440   -31.57759    29.07316    62.08220     1.86450
                                                                 2.287      -1.611       1.430       3.143
  129  pi-                   1       -211   117     0     0     0     3.69277    -2.59951     2.34728     5.09148     0.13957
                                                                 2.287      -1.611       1.430       3.143
  130  gamma                 1         22   121     0     0     0     0.13910    -0.06659     0.08006     0.17376     0.00000
                                                                 2.289      -1.613       1.431       3.146
  131  gamma                 1         22   121     0     0     0     5.70658    -3.70682     3.34703     7.58341     0.00000
                                                                 2.289      -1.613       1.431       3.146
  132  gamma                 1         22   123     0     0     0     0.06071    -0.05414     0.04211     0.09160     0.00000
                                                                 2.292      -1.615       1.432       3.150
  133  gamma                 1         22   123     0     0     0    19.95354   -14.74698    12.16432    27.63309     0.00000
                                                                 2.292      -1.615       1.432       3.150
  134  (D~0)                 2       -421   124     0   140   141   -45.80942    25.42452   -23.25318    57.35064     1.86450
                                                               -64.558      34.883     -34.201      80.998
  135  (pi0)                 2        111   124     0   142   143    -4.25383     2.34265    -2.18939     5.32867     0.13498
                                                               -64.558      34.883     -34.201      80.998
  136  K+                    1        321   128     0     0     0    10.27899    -7.38932     7.12545    14.53531     0.49360
                                                                 6.587      -4.641       4.219       9.100
  137  pi-                   1       -211   128     0     0     0    13.57595    -9.51753     8.86850    18.80318     0.13957
                                                                 6.587      -4.641       4.219       9.100
  138  (pi0)                 2        111   128     0   144   145    11.76586    -8.48525     7.08033    16.14262     0.13498
                                                                 6.587      -4.641       4.219       9.100
  139  (pi0)                 2        111   128     0   146   147     9.19360    -6.18550     5.99888    12.60109     0.13498
                                                                 6.587      -4.641       4.219       9.100
  140  (K*(892)0)            2        313   134     0   148   149   -26.98608    14.56826   -13.80161    33.64096     0.86445
                                                               -68.627      37.141     -36.267      86.092
  141  (rho(770)0)           2        113   134     0   150   151   -18.82334    10.85627    -9.45157    23.70968     0.80005
                                                               -68.627      37.141     -36.267      86.092
  142  gamma                 1         22   135     0     0     0    -1.17658     0.64809    -0.53974     1.44765     0.00000
                                                               -64.560      34.884     -34.202      81.001
  143  gamma                 1         22   135     0     0     0    -3.07724     1.69457    -1.64964     3.88102     0.00000
                                                               -64.560      34.884     -34.202      81.001
  144  gamma                 1         22   138     0     0     0     0.73866    -0.56164     0.47888     1.04421     0.00000
                                                                 6.588      -4.642       4.220       9.101
  145  gamma                 1         22   138     0     0     0    11.02721    -7.92360     6.60145    15.09841     0.00000
                                                                 6.588      -4.642       4.220       9.101
  146  gamma                 1         22   139     0     0     0     7.89388    -5.32113     5.20608    10.85039     0.00000
                                                                 6.587      -4.641       4.219       9.100
  147  gamma                 1         22   139     0     0     0     1.29972    -0.86437     0.79280     1.75070     0.00000
                                                                 6.587      -4.641       4.219       9.100
  148  K+                    1        321   140     0     0     0   -25.47903    13.67612   -13.07295    31.73898     0.49360
                                                               -68.627      37.141     -36.267      86.092
  149  pi-                   1       -211   140     0     0     0    -1.50705     0.89214    -0.72866     1.90198     0.13957
                                                               -68.627      37.141     -36.267      86.092
  150  pi+                   1        211   141     0     0     0   -11.93919     6.50808    -6.07784    14.89493     0.13957
                                                               -68.627      37.141     -36.267      86.092
  151  pi-                   1       -211   141     0     0     0    -6.88414     4.34819    -3.37374     8.81475     0.13957
                                                               -68.627      37.141     -36.267      86.092
 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   248.82333   248.82333     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.93664   246.93664     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    -1.75341   -52.70452   -30.29571    60.81679     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.84421    31.67606    11.81243    33.85732     0.10566
    9  H_10                  1         25     3     4     0     0     3.59762    21.02846    20.36997   401.08612   400.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.148808D-09 -0.194606D-09  0.248823D+03  0.248823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.418391D-11 -0.108810D-10 -0.246937D+03  0.246937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.175341D+01 -0.527045D+02 -0.302957D+02  0.608167D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.184421D+01  0.316761D+02  0.118124D+02  0.338572D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.359762D+01  0.210285D+02  0.203700D+02  0.401086D+03  0.400000D+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   248.82333   248.82333     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -246.93664   246.93664     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    -1.75341   -52.70452   -30.29571    60.81679     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.84421    31.67606    11.81243    33.85732     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.59762    21.02846    20.36997   401.08612   400.00000
                                                                 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    -1.75341   -52.70452   -30.29571    60.81679     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.84421    31.67606    11.81243    33.85732     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.59762    21.02846    20.36997   401.08612   400.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     9.91597   -30.74016  -185.65684   188.50673     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -6.31835    51.76862   206.02681   212.57939     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     3.59762    21.02846    20.36997   401.08612   400.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     9.10824   -28.17136  -170.35712   173.82125    17.76771
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -5.51062    49.19982   190.72709   227.26487   113.23209
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    46    46     5.85353   -24.78883   -99.88750   103.19546     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    47    47     3.25471    -3.38253   -70.46962    70.62579     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25     7.03673    21.03248   179.18233   193.21678    68.80795
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -12.54735    28.16735    11.54476    34.04809     8.66923
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29    32.28067     4.60427   115.41166   122.45405    24.73666
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31   -25.24394    16.42820    63.77067    70.76273     5.78982
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    33   -12.92895    27.99069    11.84762    33.52987     5.76627
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    48    48     0.38160     0.17666    -0.30286     0.51822     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    54    54     7.53954    -5.84686    23.85156    26.13365     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    35    24.74113    10.45113    91.56010    96.32041    13.15369
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    25     0    36    37   -16.22126    13.26970    42.53571    47.47287     2.27426
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    25     0    53    53    -9.02268     3.15850    21.23496    23.28986     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    39   -12.99943    27.16080    11.04421    32.37266     4.39544
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    49    49     0.07048     0.82989     0.80341     1.15722     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    58    58    12.11676     5.74594    28.90717    31.86622     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    41    12.62437     4.70519    62.65293    64.45418     6.88759
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    30     0    59    59   -10.20564     9.51785    26.95617    30.35603     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    30     0     0     0    -6.01562     3.75185    15.57954    17.11684     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    52    52    -1.94590     2.60776     2.23737     3.94877     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    43   -11.05353    24.55304     8.80684    28.42389     2.30748
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    45     7.47692     5.66796    41.44621    42.61046     3.13582
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    57    57     5.14745    -0.96277    21.20672    21.84372     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51    -2.27839     5.87599     1.10899     6.39907     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    50    50    -8.77515    18.67706     7.69785    22.02482     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    56    56     0.78641     0.20725     8.92976     8.96672     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55     6.69051     5.46071    32.51645    33.64375     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    20     0    60    60     5.85353   -24.78883   -99.88750   103.19546     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    21     0    60    60     3.25471    -3.38253   -70.46962    70.62579     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    27     0    60    60     0.38160     0.17666    -0.30286     0.51822     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    60    60     0.07048     0.82989     0.80341     1.15722     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    60    60    -8.77515    18.67706     7.69785    22.02482     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    60    60    -2.27839     5.87599     1.10899     6.39907     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    60    60    -1.94590     2.60776     2.23737     3.94877     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    31     0    60    60    -9.02268     3.15850    21.23496    23.28986     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    28     0    78    78     7.53954    -5.84686    23.85156    26.13365     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    78    78     6.69051     5.46071    32.51645    33.64375     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    78    78     0.78641     0.20725     8.92976     8.96672     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    78    78     5.14745    -0.96277    21.20672    21.84372     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    34     0    78    78    12.11676     5.74594    28.90717    31.86622     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u)                   2          2    36     0    78    78   -10.20564     9.51785    26.95617    30.35603     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    46    53    61    77   -12.46179     3.15449  -137.57740   231.15920   185.31537
                                                                 0.000       0.000       0.000       0.000
   61  (B*_2~0)              2       -515    60     0    95    96     4.79647   -22.80766   -94.21929    97.23339     5.81922
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    60     0    97    98     0.89517    -0.72458    -7.24018     7.37671     0.81812
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    60     0     0     0     1.32888    -1.47810   -13.14623    13.30480     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K*_0(1430)-)         2     -10321    60     0    99   100     0.85421    -0.95685   -19.18584    19.30714     1.73896
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    60     0   101   103     0.25149    -0.29220   -12.10096    12.13254     0.78540
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    60     0   104   105     1.20519    -1.62544   -22.95862    23.09438     1.46890
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    60     0   106   107    -0.02327     0.30191    -1.41613     1.70101     0.89236
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    60     0   108   109    -0.18822     0.61408     0.25360     1.31209     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    60     0     0     0    -1.75964     3.02270     1.48568     3.91416     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    60     0     0     0    -0.06311     1.22046     0.64362     1.46676     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    60     0   110   111    -5.21678    11.00849     4.24368    12.93125     0.89818
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    60     0   112   113    -2.00456     4.21809     1.64877     5.10037     1.21851
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    60     0   114   115    -2.33812     5.47221     1.67758     6.21668     0.64876
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    60     0   116   117    -1.46853     1.47361     2.49012     3.51347     1.34746
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)+)          2      20213    60     0   118   119    -2.50463     1.46750     6.45581     7.17253     1.15798
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    60     0   120   121    -0.23161     0.10782     0.20248     0.35283     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    60     0   122   123    -5.99472     2.13245    13.58851    15.02911     0.86177
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    54    59    79    94    22.07504    14.12212   142.36783   152.81008    48.94466
                                                                 0.000       0.000       0.000       0.000
   79  (B*_s0)               2        533    78     0   124   125     6.31474    -3.87884    22.22033    24.04164     5.41630
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    78     0   126   126     0.41419     0.24075     1.43819     1.59549     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    78     0   127   128     1.99483    -0.68607     7.60812     7.92909     0.73278
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    78     0     0     0     0.50031     0.97634     2.99444     3.19213     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    78     0   129   129     1.29348     1.06616     5.92208     6.17483     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K*_2(1430)0)         2        315    78     0   130   131     2.56779     0.34948    11.83922    12.21162     1.49699
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    78     0     0     0     0.71635     0.91752     5.31365     5.52020     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  p+                    1       2212    78     0     0     0     3.15102     0.15982    13.80567    14.19265     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    78     0   132   133     2.64448     0.47608    13.31691    13.63993     1.21978
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    78     0   134   135     1.43974     0.67941     3.75586     4.08157     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    78     0     0     0     4.85487     0.73516     9.26017    10.52337     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda0)             2       3122    78     0   136   137     4.47323     3.08301    13.57355    14.66291     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    78     0   138   139     0.51105     0.51398     4.46509     4.61516     0.91509
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    78     0   140   141     0.19725     0.18302     2.63083     2.91154     1.21796
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    78     0     0     0    -1.34106     2.00339     4.39973     5.01888     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (f_2(1270))           2        225    78     0   142   145    -7.65723     7.30292    19.82401    22.49907     1.11844
                                                                 0.000       0.000       0.000       0.000
   95  (B~0)                 2       -511    61     0   146   149     4.04052   -21.36284   -86.96481    89.79669     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   150   151     0.75595    -1.44482    -7.25448     7.43671     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.46322    -0.61161    -6.02207     6.07235     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   152   153     0.43195    -0.11296    -1.21811     1.30436     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    64     0     0     0     0.67883     0.29490    -7.96180     8.01135     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   154   155     0.17538    -1.25176   -11.22404    11.29579     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     0.01068    -0.08032    -6.15423     6.15635     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     0.18807     0.09512    -2.41509     2.42828     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   156   157     0.05273    -0.30700    -3.53163     3.54791     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    66     0   158   159     1.39980    -1.20931   -18.80313    18.91140     0.81327
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   160   161    -0.19460    -0.41612    -4.15549     4.18298     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    67     0   162   162     0.21380     0.02813    -0.96483     1.10683     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   163   164    -0.23707     0.27378    -0.45130     0.59418     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  n0                    1       2112    68     0     0     0    -0.23448     0.53755     0.29253     1.14556     0.93957
                                                               -27.719      90.433      37.347     193.227
  109  (pi0)                 2        111    68     0   165   166     0.04626     0.07653    -0.03893     0.16653     0.13498
                                                               -27.719      90.433      37.347     193.227
  110  (K~0)                 2       -311    71     0   167   167    -2.81110     5.47286     2.33054     6.59800     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -2.40569     5.53562     1.91315     6.33325     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    72     0   168   169    -1.55176     2.59381     0.83778     3.22407     0.74628
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0    -0.45280     1.62428     0.81099     1.87630     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -1.72173     4.55994     1.35285     5.06034     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -0.61639     0.91227     0.32473     1.15633     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)-)           2       -213    74     0   170   171    -0.52824     0.51977     1.48022     1.83059     0.78155
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   172   173    -0.94029     0.95384     1.00989     1.68287     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    75     0   174   175    -2.05460     0.99441     5.20850     5.75774     0.90162
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    75     0     0     0    -0.45003     0.47309     1.24731     1.41478     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0     0.01090    -0.00801    -0.00379     0.01405     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    76     0     0     0    -0.24251     0.11583     0.20627     0.33878     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0    -5.25842     1.87256    11.23911    12.54968     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   176   177    -0.73630     0.25989     2.34940     2.47943     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (B_s0)                2        531    79     0   178   180     6.24496    -3.88709    22.00304    23.81327     5.36930
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    79     0     0     0     0.06978     0.00825     0.21729     0.22837     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    80     0   181   182     0.41419     0.24075     1.43819     1.59549     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0     1.36567    -0.59266     4.16875     4.42880     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   183   184     0.62916    -0.09341     3.43937     3.50029     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    83     0   185   186     1.29348     1.06616     5.92208     6.17483     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    84     0   187   187     1.27428     0.31075     4.95152     5.14641     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    84     0   188   189     1.29351     0.03873     6.88770     7.06521     0.89561
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    87     0   190   191     1.10595     0.33265     5.78576     5.95064     0.77541
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    87     0     0     0     1.53854     0.14342     7.53114     7.68929     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    88     0     0     0     0.72713     0.27310     1.76731     1.93046     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    88     0     0     0     0.71261     0.40630     1.98856     2.15110     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  n0                    1       2112    90     0     0     0     4.20360     2.90245    12.65492    13.67934     0.93957
                                                               378.238     260.687    1147.724    1239.835
  137  (pi0)                 2        111    90     0   192   193     0.26962     0.18057     0.91863     0.98357     0.13498
                                                               378.238     260.687    1147.724    1239.835
  138  (K0)                  2        311    91     0   194   194     0.07135     0.07222     1.55672     1.63749     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    91     0     0     0     0.43970     0.44176     2.90837     2.97768     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    92     0   195   197     0.19664     0.25560     2.62101     2.75392     0.78127
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    92     0     0     0     0.00061    -0.07258     0.00982     0.15762     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    94     0     0     0    -0.48837     0.35690     1.01797     1.19232     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    94     0     0     0    -1.06338     1.11451     2.91663     3.30138     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    94     0   198   199    -4.59052     4.10790    11.20864    12.79060     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    94     0   200   201    -1.51496     1.72361     4.68077     5.21477     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (D_1(2420)+)          2      10413    95     0   202   203     0.40031    -8.38708   -34.62858    35.71109     2.37492
                                                                 0.084      -0.442      -1.800       1.859
  147  (pi0)                 2        111    95     0   204   206     0.74544    -2.53533   -10.28191    10.61694     0.13498
                                                                 0.084      -0.442      -1.800       1.859
  148  (rho(770)0)           2        113    95     0   207   208     1.20761    -4.16767   -17.30614    17.85916     0.78678
                                                                 0.084      -0.442      -1.800       1.859
  149  (a_2(1320)-)          2       -215    95     0   209   210     1.68716    -6.27276   -24.74818    25.60950     1.08627
                                                                 0.084      -0.442      -1.800       1.859
  150  gamma                 1         22    96     0     0     0     0.47884    -0.97383    -4.55623     4.68368     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  151  gamma                 1         22    96     0     0     0     0.27710    -0.47099    -2.69825     2.75303     0.00000
                                                                 0.000      -0.000      -0.002       0.002
  152  gamma                 1         22    98     0     0     0     0.41738    -0.12977    -1.19433     1.27180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22    98     0     0     0     0.01457     0.01680    -0.02377     0.03256     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.09161    -0.42106    -4.32672     4.34813     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  155  gamma                 1         22   100     0     0     0     0.08377    -0.83069    -6.89732     6.94766     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  156  gamma                 1         22   103     0     0     0     0.08807    -0.24294    -3.02605     3.03706     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   103     0     0     0    -0.03534    -0.06406    -0.50558     0.51085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  pi+                   1        211   104     0     0     0     0.41732    -0.80385    -6.99771     7.05746     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   211   212     0.98248    -0.40546   -11.80542    11.85394     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   105     0     0     0     0.00488    -0.06724    -0.35851     0.36479     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.19948    -0.34889    -3.79698     3.81819     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  (KS0)                 2        310   106     0   213   214     0.21380     0.02813    -0.96483     1.10683     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   107     0     0     0    -0.09598     0.15543    -0.31838     0.36707     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   107     0     0     0    -0.14109     0.11835    -0.13292     0.22712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   109     0     0     0     0.00766    -0.00436     0.04373     0.04461     0.00000
                                                               -27.719      90.433      37.347     193.227
  166  gamma                 1         22   109     0     0     0     0.03860     0.08089    -0.08266     0.12192     0.00000
                                                               -27.719      90.433      37.347     193.227
  167  KL0                   1        130   110     0     0     0    -2.81110     5.47286     2.33054     6.59800     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   112     0     0     0    -1.44754     2.17296     0.89807     2.76462     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   112     0     0     0    -0.10422     0.42085    -0.06029     0.45945     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   116     0     0     0    -0.64607     0.47302     1.41947     1.63571     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   215   216     0.11783     0.04675     0.06075     0.19488     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.32996     0.39915     0.44972     0.68589     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0    -0.61033     0.55469     0.56017     0.99699     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  pi-                   1       -211   118     0     0     0    -0.58577     0.62298     2.56844     2.71064     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   118     0     0     0    -1.46883     0.37143     2.64006     3.04710     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.07102     0.07188     0.29419     0.31106     0.00000
                                                                -0.000       0.000       0.000       0.001
  177  gamma                 1         22   123     0     0     0    -0.66528     0.18801     2.05521     2.16837     0.00000
                                                                -0.000       0.000       0.000       0.001
  178  (D*_s2-)              2       -435   124     0   217   218     4.58428    -3.83936    16.95244    18.16118     2.58597
                                                                 0.762      -0.474       2.686       2.907
  179  (K_1(1270)+)          2      10323   124     0   219   220     1.16095    -0.31552     3.85281     4.23653     1.28711
                                                                 0.762      -0.474       2.686       2.907
  180  (K~0)                 2       -311   124     0   221   221     0.49974     0.26779     1.19779     1.41556     0.49767
                                                                 0.762      -0.474       2.686       2.907
  181  pi-                   1       -211   126     0     0     0     0.34108     0.18077     1.33761     1.39917     0.13957
                                                                10.711       6.226      37.193      41.261
  182  pi+                   1        211   126     0     0     0     0.07311     0.05998     0.10058     0.19631     0.13957
                                                                10.711       6.226      37.193      41.261
  183  gamma                 1         22   128     0     0     0     0.15503    -0.04111     0.59670     0.61788     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   128     0     0     0     0.47413    -0.05230     2.84267     2.88241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  pi-                   1       -211   129     0     0     0     0.96949     0.94147     4.27064     4.48154     0.13957
                                                                91.441      75.371     418.654     436.522
  186  pi+                   1        211   129     0     0     0     0.32399     0.12469     1.65144     1.69330     0.13957
                                                                91.441      75.371     418.654     436.522
  187  KL0                   1        130   130     0     0     0     1.27428     0.31075     4.95152     5.14641     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   131     0     0     0     1.35810     0.12500     5.59396     5.75950     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   131     0     0     0    -0.06459    -0.08627     1.29374     1.30570     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   132     0     0     0     0.43513    -0.04419     3.60638     3.63549     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   132     0   222   223     0.67082     0.37684     2.17938     2.31515     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   137     0     0     0     0.20108     0.16359     0.54735     0.60564     0.00000
                                                               378.238     260.687    1147.724    1239.835
  193  gamma                 1         22   137     0     0     0     0.06854     0.01697     0.37128     0.37793     0.00000
                                                               378.238     260.687    1147.724    1239.835
  194  KL0                   1        130   138     0     0     0     0.07135     0.07222     1.55672     1.63749     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   140     0     0     0    -0.04896    -0.16139     0.63573     0.67237     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   140     0     0     0     0.18955     0.26377     0.76115     0.83924     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   140     0   224   225     0.05605     0.15322     1.22413     1.24231     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   144     0     0     0    -0.03861     0.03002     0.06741     0.08328     0.00000
                                                                -0.001       0.001       0.002       0.002
  199  gamma                 1         22   144     0     0     0    -4.55191     4.07788    11.14123    12.70732     0.00000
                                                                -0.001       0.001       0.002       0.002
  200  gamma                 1         22   145     0     0     0    -1.27291     1.44916     3.81657     4.27628     0.00000
                                                                -0.000       0.000       0.001       0.001
  201  gamma                 1         22   145     0     0     0    -0.24205     0.27446     0.86420     0.93848     0.00000
                                                                -0.000       0.000       0.001       0.001
  202  (D*(2010)0)           2        423   146     0   226   227     0.42662    -6.43240   -25.94470    26.80881     2.00670
                                                                 0.084      -0.442      -1.800       1.859
  203  pi+                   1        211   146     0     0     0    -0.02631    -1.95468    -8.68388     8.90229     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  204  gamma                 1         22   147     0     0     0     0.38219    -1.50642    -6.06686     6.26276     0.00000
                                                                 0.084      -0.442      -1.801       1.860
  205  e+                    1        -11   147     0     0     0     0.24489    -0.69003    -2.75138     2.84714     0.00051
                                                                 0.084      -0.442      -1.801       1.860
  206  e-                    1         11   147     0     0     0     0.11837    -0.33888    -1.46366     1.50704     0.00051
                                                                 0.084      -0.442      -1.801       1.860
  207  pi+                   1        211   148     0     0     0     0.41764    -2.50752    -9.18256     9.52895     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  208  pi-                   1       -211   148     0     0     0     0.78997    -1.66014    -8.12359     8.33021     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  209  (rho(770)0)           2        113   149     0   228   229     1.42587    -4.68705   -18.90899    19.55158     0.84431
                                                                 0.084      -0.442      -1.800       1.859
  210  pi-                   1       -211   149     0     0     0     0.26128    -1.58572    -5.83919     6.05792     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  211  gamma                 1         22   159     0     0     0     0.28769    -0.06765    -3.69871     3.71050     0.00000
                                                                 0.000      -0.000      -0.001       0.001
 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  ********          *
 *                3748     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40143E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991410613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017022911     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3773     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39360E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.972070038     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017312389     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4016     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1254     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54109E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336322904     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00901727     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7422     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29146E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719820023     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329895     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   ********         *
 *                 141     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27957E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069044538     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03884644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4717     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 195     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11200E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.276597261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03246447     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 530     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17739E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043808628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07741655     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                  87     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28805E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071138546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17287470     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70768E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017477458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39709640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15342E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003789086     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33389136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95162E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002350191     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49293685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21066E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005202543     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17628402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004292082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15195026     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18324E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000452548     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16716488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23034E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005688757     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11136207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11775E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029079750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09334444     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 306     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12146E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029997235     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09958030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 313     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45801E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011311453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09825727     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14553E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003594175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17489263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83090E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020520713     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21168755     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******         *
 *                1181     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1164     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2345     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       426   0.9914106   0.0170229     DADMEL     ELECTRON               *
 *       403   0.9720700   0.0173124     DADMMU     MUON                   *
 *       261   0.6106887   0.0000000     DADMPI     PION                   *
 *       626   1.3363229   0.0090173     DADMRO     RHO (->2PI)            *
 *       405   0.7198200   0.0132989     DADMAA     A1  (->3PI)            *
 *        10   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0690445   0.0388464     DADMKS     K*                     *
 *       108   0.2765973   0.0324645  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0438086   0.0774165  TAU-  --> 3PI0,        PI-           *
 *         8   0.0711385   0.1728747  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0174775   0.3970964  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0037891   0.3338914  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0023502   0.4929368  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0052025   0.1762840  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0042921   0.1519503  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004525   0.1671649  TAU-  -->  K-  PI0   K0              *
 *         3   0.0056888   0.1113621  TAU-  --> PI0  PI0   K-              *
 *         7   0.0290798   0.0933444  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0299972   0.0995803  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0113115   0.0982573  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0035942   0.1748926  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0205207   0.2116875  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3748     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40143E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991410613     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017022911     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3773     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39360E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.972070038     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017312389     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4016     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1254     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54109E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336322904     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00901727     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7422     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29146E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.719820023     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01329895     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   ********         *
 *                 141     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27957E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069044538     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03884644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4717     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 195     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11200E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.276597261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03246447     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 530     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17739E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043808628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07741655     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                  87     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28805E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071138546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17287470     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70768E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017477458     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.39709640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  14     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15342E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003789086     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33389136     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.95162E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002350191     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49293685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21066E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005202543     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17628402     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  74     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004292082     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15195026     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18324E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000452548     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16716488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23034E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005688757     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11136207     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 153     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11775E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029079750     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09334444     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 306     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12146E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029997235     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09958030     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 313     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.45801E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011311453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09825727     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14553E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003594175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17489263     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83090E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020520713     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21168755     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
  212  gamma                 1         22   159     0     0     0     0.69479    -0.33781    -8.10671     8.14344     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  213  pi+                   1        211   162     0     0     0     0.09905    -0.05182    -0.86905     0.88726     0.13957
                                                                 3.813       0.502     -17.208      19.740
  214  pi-                   1       -211   162     0     0     0     0.11474     0.07996    -0.09578     0.21957     0.13957
                                                                 3.813       0.502     -17.208      19.740
  215  gamma                 1         22   171     0     0     0     0.07429     0.04543    -0.03171     0.09268     0.00000
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   171     0     0     0     0.04354     0.00132     0.09246     0.10221     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  (D~0)                 2       -421   178     0   230   231     2.80350    -2.04805    10.34820    11.07320     1.86450
                                                                 0.762      -0.474       2.686       2.907
  218  K-                    1       -321   178     0     0     0     1.78078    -1.79131     6.60424     7.08799     0.49360
                                                                 0.762      -0.474       2.686       2.907
  219  K+                    1        321   179     0     0     0     0.33529    -0.15736     1.42913     1.55667     0.49360
                                                                 0.762      -0.474       2.686       2.907
  220  (rho(770)0)           2        113   179     0   232   233     0.82566    -0.15816     2.42368     2.67986     0.77501
                                                                 0.762      -0.474       2.686       2.907
  221  (KS0)                 2        310   180     0   234   235     0.49974     0.26779     1.19779     1.41556     0.49767
                                                                 0.762      -0.474       2.686       2.907
  222  gamma                 1         22   191     0     0     0     0.19561     0.13359     0.50644     0.55910     0.00000
                                                                 0.000       0.000       0.001       0.001
  223  gamma                 1         22   191     0     0     0     0.47521     0.24326     1.67294     1.75605     0.00000
                                                                 0.000       0.000       0.001       0.001
  224  gamma                 1         22   197     0     0     0     0.02149    -0.01746     0.34422     0.34533     0.00000
                                                                 0.000       0.000       0.001       0.001
  225  gamma                 1         22   197     0     0     0     0.03456     0.17068     0.87991     0.89698     0.00000
                                                                 0.000       0.000       0.001       0.001
  226  (D0)                  2        421   202     0   236   237     0.48031    -6.12038   -25.08910    25.89650     1.86450
                                                                 0.084      -0.442      -1.800       1.859
  227  gamma                 1         22   202     0     0     0    -0.05369    -0.31202    -0.85560     0.91230     0.00000
                                                                 0.084      -0.442      -1.800       1.859
  228  pi-                   1       -211   209     0     0     0     0.10207    -1.56622    -6.30388     6.49783     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  229  pi+                   1        211   209     0     0     0     1.32380    -3.12082   -12.60511    13.05375     0.13957
                                                                 0.084      -0.442      -1.800       1.859
  230  (K_1(1270)+)          2      10323   217     0   238   239     1.28823    -1.32106     5.72102     6.14828     1.29094
                                                                 0.943      -0.607       3.354       3.622
  231  pi-                   1       -211   217     0     0     0     1.51527    -0.72699     4.62718     4.92492     0.13957
                                                                 0.943      -0.607       3.354       3.622
  232  pi-                   1       -211   220     0     0     0     0.37243     0.28112     0.86981     0.99688     0.13957
                                                                 0.762      -0.474       2.686       2.907
  233  pi+                   1        211   220     0     0     0     0.45324    -0.43928     1.55388     1.68297     0.13957
                                                                 0.762      -0.474       2.686       2.907
  234  pi+                   1        211   221     0     0     0    -0.00510    -0.01126     0.38089     0.40584     0.13957
                                                                15.318       7.326      37.574      44.139
  235  pi-                   1       -211   221     0     0     0     0.50484     0.27905     0.81690     1.00972     0.13957
                                                                15.318       7.326      37.574      44.139
  236  (K_1(1270)-)          2     -10323   226     0   240   241     0.80213    -4.58511   -18.20862    18.83810     1.28590
                                                                 0.089      -0.509      -2.073       2.141
  237  pi+                   1        211   226     0     0     0    -0.32182    -1.53527    -6.88048     7.05840     0.13957
                                                                 0.089      -0.509      -2.073       2.141
  238  K+                    1        321   230     0     0     0     0.54826    -0.48048     2.39890     2.55535     0.49360
                                                                 0.943      -0.607       3.354       3.622
  239  (rho(770)0)           2        113   230     0   242   243     0.73996    -0.84058     3.32212     3.59293     0.78647
                                                                 0.943      -0.607       3.354       3.622
  240  (K*(892)~0)           2       -313   236     0   244   245     0.55777    -4.16118   -16.88973    17.42446     0.84989
                                                                 0.089      -0.509      -2.073       2.141
  241  pi-                   1       -211   236     0     0     0     0.24435    -0.42393    -1.31889     1.41364     0.13957
                                                                 0.089      -0.509      -2.073       2.141
  242  pi-                   1       -211   239     0     0     0     0.07117    -0.15135     0.12367     0.25050     0.13957
                                                                 0.943      -0.607       3.354       3.622
  243  pi+                   1        211   239     0     0     0     0.66879    -0.68922     3.19845     3.34243     0.13957
                                                                 0.943      -0.607       3.354       3.622
  244  K-                    1       -321   240     0     0     0     0.15851    -1.56648    -6.12532     6.34367     0.49360
                                                                 0.089      -0.509      -2.073       2.141
  245  pi+                   1        211   240     0     0     0     0.39926    -2.59470   -10.76441    11.08079     0.13957
                                                                 0.089      -0.509      -2.073       2.141
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.14165043837400920     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 *                         **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             *
 *       426   0.9914106   0.0170229     DADMEL     ELECTRON               *
 *       403   0.9720700   0.0173124     DADMMU     MUON                   *
 *       261   0.6106887   0.0000000     DADMPI     PION                   *
 *       626   1.3363229   0.0090173     DADMRO     RHO (->2PI)            *
 *       405   0.7198200   0.0132989     DADMAA     A1  (->3PI)            *
 *        10   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0690445   0.0388464     DADMKS     K*                     *
 *       108   0.2765973   0.0324645  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0438086   0.0774165  TAU-  --> 3PI0,        PI-           *
 *         8   0.0711385   0.1728747  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0174775   0.3970964  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0037891   0.3338914  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0023502   0.4929368  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0052025   0.1762840  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0042921   0.1519503  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004525   0.1671649  TAU-  -->  K-  PI0   K0              *
 *         3   0.0056888   0.1113621  TAU-  --> PI0  PI0   K-              *
 *         7   0.0290798   0.0933444  TAU-  -->  K-  PI-  PI+              *
 *        11   0.0299972   0.0995803  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0113115   0.0982573  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0035942   0.1748926  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0205207   0.2116875  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 ********         *
 ***************************************************************************

 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.4165044E-01  1.42E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.25

          STDXEND:   41619444 words i/o with     9959 efficiency 
