MMs03246759 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.3004 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 3.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2695 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8973 2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END