MMs02437738 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 2.9921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 4.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0791 5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2367 4.7908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3958 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9827 3.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2933 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 2.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 6.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 5.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END