MMs01524529 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 3.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 2.9858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3573 1.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8714 4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 3.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 4.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 5.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 -0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 1.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2638 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0015 3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0923 3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 4.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6501 6.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 6.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 5.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9634 6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 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 49 1 0 0 0 0 24 50 1 0 0 0 0 M END