MMs00775735 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2869 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.9091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2272 -3.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6099 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1765 -1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5950 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2062 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 -2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6569 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6881 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 -4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7729 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 -2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1324 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1246 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7839 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7453 1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9315 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4705 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6329 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END