MMs01261582 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 -1.2965 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6838 2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 -1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2969 -2.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8949 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1914 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4930 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4980 -3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2015 -4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8404 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1667 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0551 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9950 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7708 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0713 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5286 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8129 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5887 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1874 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5302 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5392 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2055 -5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 -3.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END