MMs00503138 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 4.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5001 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 2.2857 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END