MMs02940971 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 3.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 2.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 5.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5078 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2617 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7617 3.8677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 6.4658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 5.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7695 6.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2695 6.4522 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 7.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 4.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7695 6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5156 5.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0156 5.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7695 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0234 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5234 7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2695 6.4341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1047 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 6.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6125 4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1727 7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9125 4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6124 4.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6265 8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9266 8.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END