MMs01420505 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 -7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.8654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 -2.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -5.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 -5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -8.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 -8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -8.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -7.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -4.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5843 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 -6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1129 -1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4129 -1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5093 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5776 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END