MMs01343768 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 1.5000 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -1.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9081 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 1.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2018 -1.5289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6009 -2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9487 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END