MMs02936832 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3509 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1472 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -7.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -6.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -6.5011 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -8.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END