MMs00572758 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7568 -1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7135 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -6.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 1.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 0.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 -2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -3.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 -1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 -1.0215 0.0000 H 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END