MMs01293266 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6608 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 2.5729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6217 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 3.8781 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -0.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 2.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8476 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 1.2450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 25 26 1 0 0 0 0 M END