MMs02997437 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 5.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 2.5803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 7.7764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 2.8079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.8469 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END