MMs00772251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0074 -1.5000 0.0000 C 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 1.3175 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -6.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -5.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 -4.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -3.7692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7179 0.0000 Br 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 2.3464 -1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5914 -6.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -7.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 -6.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END