MMs02648111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 2.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 2.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 2.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -1.5214 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9306 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0589 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4234 3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END