MMs01764826 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 3.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 4.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 5.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 4.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 3.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 4.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 2.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 4.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4048 5.8305 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5344 2.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 8.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2437 6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 9.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 9.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 7.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 6.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4565 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END