MMs00707562 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0097 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -2.2584 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6862 -0.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2843 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9017 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1959 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8726 -2.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9114 3.6406 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3233 3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0287 0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8536 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5625 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2390 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2215 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9079 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.3482 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 M END