MMs02702037 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6013 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END