MMs01436002 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 1.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1851 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1846 6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5494 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2260 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2251 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5959 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3668 4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3846 6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 7.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 6.0053 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END