MMs01743183 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1496 -2.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -3.9199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -2.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8649 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 -1.3258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7624 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 2.1555 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END