MMs02857630 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 2.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1248 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 5.1274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1596 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END