MMs02284434 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8393 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5423 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -3.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1086 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0159 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0257 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END