MMs01054215 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END