MMs00343330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5072 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5071 5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1306 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6604 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3539 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6539 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END