MMs01562801 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0075 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6206 -4.4869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5118 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8778 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 3.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -1.6122 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END