MMs01225330 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2531 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -5.1914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 -2.5897 0.0000 F 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 1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8539 -4.9293 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M END