MMs03309855 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 0.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 3.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7697 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9476 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4551 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3709 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END