MMs03288657 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 1.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 3.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END