MMs01992486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4667 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 0.0648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 2.9835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5223 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9255 1.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 4.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 4.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 8.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1865 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 6.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 2.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 3.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 4.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 5.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 4.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2515 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6308 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 4.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 9.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 9.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3977 5.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 7.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 5.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END