MMs00870907 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6212 -0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -3.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -4.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 -5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1096 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9037 -6.3326 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -7.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -8.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -8.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 -5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -6.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 -3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END