MMs00878664 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 2.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6919 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0663 -1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0618 -0.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -3.0019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0376 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8892 6.0604 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END