MMs02690773 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 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -3.7289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 0.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 -1.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7962 -0.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1409 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1445 2.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 1.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 -3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 3.6752 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END