MMs00654747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 4.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 2.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 -2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 3.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 4.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6382 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6244 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9891 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7537 3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 4.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3654 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END