MMs00611434 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -3.7806 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 -0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -5.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 0.4193 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 M END