MMs03039251 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5228 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -5.2127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5294 -5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4635 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -1.0897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END