MMs03348820 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 7.7487 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 5.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 4.0987 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 M END