MMs02046165 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4174 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 2.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 1.9634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 3.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -0.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 2.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 1.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0671 4.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2016 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2125 2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8307 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7797 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1961 -1.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3634 1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1615 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3927 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3453 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1696 3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6823 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0906 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7291 -2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7488 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9161 1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8303 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2579 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9280 -0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2669 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3950 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 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 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END