MMs03239492 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.2962 -0.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 1.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8550 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -4.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END