MMs01941558 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2844 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -5.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7885 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 -3.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 0.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -2.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8383 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1511 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0336 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3464 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3744 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0896 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -3.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0499 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5404 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6828 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2804 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6985 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3742 -2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4247 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 1.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -5.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 -4.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END