MMs03268251 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.4847 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END