MMs01381301 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 -0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.2226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0265 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 2.6246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 1.3222 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 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 M END