MMs02293821 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 5.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 7.7799 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 7.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9669 10.4209 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6132 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 5.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 5.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 5.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1752 7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END