MMs02179311 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2057 -1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -3.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6444 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -3.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -4.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -4.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -3.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -5.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -6.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -5.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -6.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END