MMs03314381 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 -2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7378 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2378 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 -5.2381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1208 -2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6089 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0331 -2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3667 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8549 -5.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1885 -6.4159 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END