MMs01326236 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 -0.0064 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 -1.4889 -2.6044 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 0.7555 -1.2958 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -6.2657 0.0000 N 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 2.7884 -1.5007 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 5.2558 -0.6874 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 4.7265 -3.2309 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 -3.7444 -1.3150 0.0000 N 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 -2.1044 1.0303 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 1.3555 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -5.9936 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 3.4116 0.7579 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 5.1022 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.3568 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 19 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END