MMs02552238 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 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.5023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7465 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 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