MMs00543169 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6468 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8989 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 -1.5064 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -3.9100 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 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2811 -3.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END