MMs00430773 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.2702 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 -2.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 -3.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -3.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -2.3624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5694 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0562 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -1.4111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9425 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8168 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -3.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 -4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7336 -1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 -4.7039 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1685 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7977 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9648 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3915 -0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9336 -0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 -5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0667 -1.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END