MMs03029427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2524 1.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5048 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 8.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 7.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1332 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9586 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2062 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2894 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6268 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6332 2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2987 3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2154 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END