MMs01648406 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.8989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 3.8916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4523 2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END