MMs03961770 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.4928 -1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -3.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2738 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -5.2791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7396 -4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -6.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -7.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -9.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -7.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -5.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -4.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0227 -7.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1282 -4.6972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -5.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 -4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -4.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3943 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -4.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -8.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -10.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 -4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 -3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7942 -6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3315 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 -3.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2911 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9911 -5.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END