MMs01756458 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 -0.2625 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -4.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9783 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -1.5686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9624 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 0.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1716 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3549 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1482 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3316 -3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7215 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9282 -1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9048 -3.5644 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4016 4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5749 -1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -4.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 4.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1662 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0402 -0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5902 3.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2736 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END