MMs00271081 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 1.5000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5021 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4219 -3.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 -5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -4.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 -3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 7.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M END