MMs00593426 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 5.5102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 6.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 5.2668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -0.4316 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.3785 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END