MMs00559200 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -6.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8482 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -9.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9978 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9971 -10.3948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -7.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -8.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8485 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2091 -5.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 -5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2873 -7.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END