MMs00278240 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 5.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 3.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 5.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 7.7657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0394 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 10.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2666 8.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 7.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2098 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 7.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 9.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 10.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 9.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6434 11.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0025 10.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 10.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 9.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 6.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 9.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3035 9.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 6.5284 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END