MMs00745414 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -5.1961 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 1.2046 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8746 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1458 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8588 4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2046 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -5.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 -4.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END