MMs00772434 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.4276 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -2.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1223 -0.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3378 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1843 -2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7067 -0.6524 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 -4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1567 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6926 -4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END