MMs00783629 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -0.7321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 2.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0217 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3504 2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 -1.9353 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END