MMs00582078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3.0098 -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 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -4.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 -3.7855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7446 -4.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -5.2138 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 -1.4947 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -4.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 -6.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 -5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END