MMs03258262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 6.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 4.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 4.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 2.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6460 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0931 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4931 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END