MMs00092183 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -1.5799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -3.6918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -1.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -3.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3759 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -3.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9989 -3.7447 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9739 -0.7448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4109 -4.9663 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END