MMs00737788 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 1.1710 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 2.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 3.2265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4773 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 4.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 4.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2989 6.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1193 3.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8476 1.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8363 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3834 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6664 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 4.4572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6349 3.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 5.9278 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8846 2.0965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0837 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 4.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 7.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0472 6.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4299 5.1216 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END