MMs02269549 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -0.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6927 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 0.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 2.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -0.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -2.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.0040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 -0.4640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9754 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 0.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3562 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -1.9312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.8098 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END