MMs02107961 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4277 4.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 0.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8938 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 7.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 6.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4503 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0205 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END