MMs00632221 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 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 5.1852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 6.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 5.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 4.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 3.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 4.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 7.8183 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 6.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 2.3423 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M END