MMs01128783 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 N 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 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 6.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 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 5.1961 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 4.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 5.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 2.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 3.0533 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 4.0950 4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 5.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 7.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 8.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 8.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 5.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 3.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 5.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0121 5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9746 4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END