MMs02058568 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 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 6.7518 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0103 0.0000 O 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 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 3 0 0 0 0 0 0 0 0 0 8.5554 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 7.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 6.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 5.3426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 3.8816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 5.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 2.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5036 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 2.5774 0.0000 C 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 15.0071 5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5071 5.1776 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 2.4050 3.6340 0.0000 H 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 8.7936 1.4042 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 10.7933 6.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 8.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 7.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9554 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END