MMs03456047 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 2.3705 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -2.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9359 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END