MMs00702144 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -7.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2883 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2993 -11.6691 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -7.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -5.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0218 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0109 -2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5108 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -9.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 -11.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -9.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8185 -6.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1512 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3957 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5058 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7108 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5159 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END