MMs01714205 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 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 7.8049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 1.8628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 3.3689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 7.5518 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 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 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END