MMs03493806 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 1.3007 -0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 3.7698 0.0000 F 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 -1.0405 0.5977 0.0000 H 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 3.9013 -1.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 4.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END