MMs00894112 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.3179 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9259 -3.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6705 -5.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0741 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -3.5628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 0.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -2.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5785 0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1919 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6812 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9365 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6811 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5736 1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2961 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1365 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7228 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2769 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6394 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6551 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2961 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7286 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END