MMs03678570 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 0.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 -0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 2.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 4.3399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 1.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3997 0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 5.2756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9426 0.3387 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2767 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 3.1814 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END