MMs03415070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -7.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7187 -6.5276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9187 -6.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9312 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4624 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 -7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4453 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 -2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5237 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5045 -7.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0574 -8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -8.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4749 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6749 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7124 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END