MMs02522481 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0074 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0576 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9576 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9214 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 3.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -2.3073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END