MMs02969497 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -3.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -5.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 -1.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2724 -3.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 -5.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 -6.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 -8.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2065 -8.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -10.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 -11.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -10.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 -9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -11.7717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -3.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3749 -4.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 -4.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1373 -2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6455 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -5.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -2.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 -5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 -10.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6546 -12.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 -6.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9414 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8423 -1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1569 -1.0892 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 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