MMs00939245 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 0.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8911 1.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1325 2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6325 2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 4.2043 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 17.3911 1.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0568 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 -0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END