MMs00482898 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5688 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END