MMs03751446 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2916 -0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8978 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -0.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -2.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 0.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -1.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -3.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.8541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -3.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 -0.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -1.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7966 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2965 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5691 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0977 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5456 -5.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6204 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9103 1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4678 0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8654 -0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7749 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 -3.1303 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 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 50 1 0 0 0 0 30 51 1 0 0 0 0 M END