MMs02606977 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -6.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5613 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -6.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -5.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -2.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -4.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -7.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -8.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -9.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -9.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 -8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 -8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 -9.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 -7.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -9.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -8.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -9.9966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -10.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 -10.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 -5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 -5.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 -10.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -10.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -9.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 -5.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -7.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -10.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END