MMs03373301 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 1.2963 -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 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7640 0.0000 O 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 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -2.2826 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 7.7942 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2173 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 0.0910 -2.2503 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 2.4909 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9071 0.0000 H 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 7.7791 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 3.4266 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END