MMs03546698 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -3.7185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.0851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7228 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 1.4574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 -1.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -2.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9901 -3.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -2.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 -3.3933 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END