MMs01160291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0081 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 -3.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 -6.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.7709 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 5.1880 -1.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 N 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 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0032 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 1.5233 -6.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 -7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2143 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1536 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8301 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.4150 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END