MMs01885677 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.3692 -1.4538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2178 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -4.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -6.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7989 -7.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 -6.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4947 -6.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -5.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 -5.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -4.8133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 -6.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6253 -6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -4.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -5.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 -5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9457 -3.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -8.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -1.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -1.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -6.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -7.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5849 -7.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -4.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 -8.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0298 -9.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -8.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -1.0237 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 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 30 52 1 0 0 0 0 M END