MMs01716283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -5.1993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -6.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -3.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 -7.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -7.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -6.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3362 -7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -7.7878 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -7.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -8.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -7.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3812 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END