MMs02339896 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 2.3365 0.0000 H 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 0.0021 2.5981 0.0000 O 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 3.7510 1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END