MMs03778740 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9241 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -7.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END