MMs00044192 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -2.1255 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END