MMs02468609 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 17 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 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END