MMs01801395 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 2.2123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7651 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 2.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7641 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0087 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5428 -1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2734 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5708 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 -2.9932 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END