MMs03687733 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6329 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.5624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2446 4.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8779 2.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.7664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4735 4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 2.9405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1583 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 3.4650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5636 4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4328 1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 2.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 3.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 4.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 3.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2853 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 6.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 4.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END