MMs02687841 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.9122 -1.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -3.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -1.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 0.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -1.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 1.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 -0.0903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9526 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END