MMs00164979 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -7.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 -9.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -10.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -6.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -9.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -10.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 -11.5406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 -8.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 -7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 -8.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 -8.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -5.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6792 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8862 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1862 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -6.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -9.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -11.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -4.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9596 -10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8833 -9.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3991 -8.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 -7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 -4.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END