MMs03133843 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7590 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -5.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -0.0556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9589 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1092 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0266 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3676 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END