MMs00475522 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5452 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8139 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3139 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6168 -8.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -7.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 -9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -10.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 -11.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 -12.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -12.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 -7.8046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -10.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -10.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9268 -10.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6859 -9.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -6.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -3.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -5.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -10.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8082 -6.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7639 -12.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -13.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -13.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -10.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -11.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5195 -11.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8859 -9.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 -6.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END