MMs01599212 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 5.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 5.2592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8847 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 9.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 9.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 4.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 6.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 7.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1726 6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 7.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 10.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 10.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 8.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END