MMs03231096 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 -3.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2519 -1.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9413 0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 1.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 -4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END