MMs01604827 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -3.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 -2.0905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -5.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 -4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -4.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8377 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 -1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 -2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -4.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 -5.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -7.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -6.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 -6.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END