MMs00664672 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -2.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1986 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5039 -2.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 1.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 0.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 -0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3641 -0.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9161 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3858 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9859 0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9128 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5482 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0951 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END