MMs02355037 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 O 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 3.8953 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 N 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 7.7919 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 3.0082 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 -1.0388 -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 0.5264 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 1.6709 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 5.4537 2.8543 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 10.1324 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4959 -3.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 -1.2031 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END