MMs01462770 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 1.2948 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 2.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6052 -2.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END