MMs01258987 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5046 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 -5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0092 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2615 -6.4698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.5592 -5.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9638 -7.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0138 -7.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5138 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2661 -9.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.7661 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5138 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7615 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2615 -6.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4569 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0569 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4157 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3680 -10.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7138 -7.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3597 -5.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END