MMs00469499 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -4.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -2.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6707 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -0.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -3.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.1049 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END