MMs01833863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4527 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -2.4298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 2.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 6.4905 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3508 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 6.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.5563 0.0000 N 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END