MMs03862961 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3032 -0.7427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5385 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -2.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 3.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END