MMs02229471 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -1.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -6.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 -1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -2.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -7.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 0.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 0.4918 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END