MMs03849912 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 3.8196 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 -5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4568 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 3.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END