MMs00302738 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 2.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 3.7745 0.0000 N 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 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END