MMs01741069 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3615 -0.6296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3927 -1.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.0748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2219 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5533 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 0.6877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 -3.0331 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5037 -1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0126 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 4 1 M END