MMs00858745 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 C 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 3.7827 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 5.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 4.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1977 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.1954 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END