MMs02772865 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0473 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5153 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -2.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -5.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5578 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3997 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END