MMs01376567 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2913 2.2544 0.0000 C 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 3.8894 2.2633 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 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 N 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 9.0907 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 2.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 0.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.4467 0.0000 F 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 0.2501 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7648 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2404 2.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5740 4.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9169 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END