MMs03204592 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -1.7905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 2.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 0.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0552 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 2.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 1.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -3.8813 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4739 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8283 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 3.0524 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END