MMs03318941 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6523 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5820 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -5.1881 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 M END