MMs01969439 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2454 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -3.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -4.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -4.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 -2.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 -1.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 -0.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0769 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4793 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -4.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 -4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -0.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7879 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4762 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 1.4512 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END