MMs03938885 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.3305 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -3.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1526 -2.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1399 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6336 -2.0392 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -2.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -4.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7757 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 3 0 0 0 0 M END