MMs02429213 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 3.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 1.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 2.2299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0982 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 4.4771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 6.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 8.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0102 8.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 8.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0036 5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9837 -3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5818 -3.0344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -16.8825 -2.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5785 -4.5344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6754 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9193 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6936 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2233 5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0128 10.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3481 8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3422 6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6458 -2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9811 -4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3283 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.1714 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END