MMs01141548 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 2.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5878 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5497 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8162 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END