MMs03221386 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END