MMs02327338 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.1182 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 -1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -2.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 -4.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 -3.8555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 -0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -3.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -3.5978 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0744 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 -5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0028 -4.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END