MMs01511559 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4481 1.3066 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 M END