MMs02827298 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 -0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -2.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END