MMs00345917 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 0.6385 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 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 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 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 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END