MMs01183968 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3423 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 4.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 3.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 2.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3691 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 4.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 4.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 5.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 7.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8611 8.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 7.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 6.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0738 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 3.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9615 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 5.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 0.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0141 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2603 2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8091 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1117 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9084 4.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6148 9.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 8.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END