MMs00295698 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.1147 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3411 -3.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -1.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2642 -0.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 -4.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 -5.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -4.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END