MMs02738842 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 -0.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -3.5568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 -1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5857 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7873 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END