MMs00701102 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.9126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2213 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -3.8193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2767 -3.8400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3835 -0.8238 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 10 24 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END