MMs02046635 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 -1.4669 -0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 -2.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2202 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5898 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9001 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 1.3634 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 -0.3166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 -1.4645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7757 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3439 0.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1866 -2.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 0.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0695 -1.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2989 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2628 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END