MMs03450744 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 1.2930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 0.9971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -1.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -1.2408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3665 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 2.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 3.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 2.7299 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END