MMs01020491 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 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 3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7876 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0165 -5.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.1537 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 6.7530 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -5.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4485 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END