MMs00822312 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 Cl 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 -1.3192 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 -6.1541 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2495 1.4116 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 -5.7852 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1253 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3868 4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9848 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 3.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7085 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4422 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 0.2116 0.0000 H 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END