MMs01204282 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2938 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0532 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6122 2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 2.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7122 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 1.2287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6531 0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0529 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8120 2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0711 3.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 5.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 6.4037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6456 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6784 4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4443 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 -4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -3.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END