MMs03050659 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9719 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -4.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -6.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 -5.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -1.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2867 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7082 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7585 -8.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -9.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -9.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -8.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 -7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -8.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -6.3176 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END