MMs02324075 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0433 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7244 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 -1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -3.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8811 -3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -1.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -2.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END