MMs01137546 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4604 7.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 7.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 10.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5526 10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 11.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 5.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4314 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 5.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8467 6.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 8.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 10.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 9.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 10.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 6.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 6.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 11.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8515 12.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2145 12.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 11.0622 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END