MMs02794531 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 2.5981 0.0093 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2640 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 6.4925 0.7733 0.0000 S 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 10.3922 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 -1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7920 0.0000 C 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 0.3019 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0052 -1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7256 1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 1.8291 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END