MMs02626990 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 1.3763 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4792 1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -4.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 -4.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 -3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 -2.5322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 -3.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -1.3572 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END