MMs00643884 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3868 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4005 -0.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9985 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9848 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3799 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6755 4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3663 6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0775 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 6.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 3.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 6.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 7.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 7.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -1.5932 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END