MMs01645806 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7321 -3.9417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 -3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 -3.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9074 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.3162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 -4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 -5.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -5.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7085 -4.9182 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END