MMs01890759 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 1.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6178 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3595 -0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6178 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 3.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -3.0250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4633 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8178 1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4723 4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END