MMs02663448 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -4.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -1.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4612 -5.2517 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 -7.8163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7939 -7.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8286 -2.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END