MMs01902582 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 N 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 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1584 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END