MMs00221379 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -4.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -5.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -6.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -10.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -11.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -11.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -6.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4461 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 -5.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -7.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -8.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7938 -10.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -12.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -12.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -10.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -8.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5991 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 -6.2413 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END