MMs03367821 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -6.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -5.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -3.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1773 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -7.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7161 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8124 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0358 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.2451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3570 -0.2058 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END