MMs03177040 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7787 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 0.0855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0994 1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1214 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7207 -1.3291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3207 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -0.0800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2203 -1.3622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6203 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 -2.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 -1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -0.4242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4980 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5954 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 0.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4865 2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9147 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3061 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 2.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7616 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 0.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 1.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3159 2.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END