MMs03215611 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 -0.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 -3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0465 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2059 -1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 -4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1216 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END