MMs00528156 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 2.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 4.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4219 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 3.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0877 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 4.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END