MMs00606701 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.5043 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 3.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2488 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 1.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 3.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 -0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7063 4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END