MMs03202297 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 0.3118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -2.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 -1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 1.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4503 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -3.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -4.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1375 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7468 -2.4197 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END