MMs01062772 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 0.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0642 -0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 -1.4896 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6196 2.9812 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 1.0922 0.0000 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 M CHG 1 16 -1 M END