MMs01293874 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 3.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 5.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3957 6.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0171 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 6.6345 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END