MMs00720878 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.3016 0.7456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2623 1.3456 0.0000 H 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 2.6081 2.9912 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 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 2.2107 0.0000 Br 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 0.1241 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 3.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2721 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0225 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 M END