MMs02770376 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7476 0.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0736 2.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7798 3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8529 5.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 7.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3403 8.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1207 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2672 5.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4481 3.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6555 2.5850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7655 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5456 3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6959 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9033 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2778 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4449 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2374 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4852 -0.9751 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 5.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 9.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 7.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2915 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5818 4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7697 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5445 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3711 3.4882 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END