MMs03571580 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2614 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -6.7491 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -7.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -3.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1519 -3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2949 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 0.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5833 -3.6136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1808 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -2.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1999 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -7.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -7.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4949 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8923 2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3327 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END