MMs02822198 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 5.2046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6902 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 5.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2955 3.2909 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END