MMs00728628 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 30 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 6.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 4.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 3.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 5.6586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 4.9648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 3.9078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 4.6915 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END