MMs03537548 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 -1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -2.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3571 -0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4814 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4852 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -1.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3057 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END