MMs02090697 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5715 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1144 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3265 2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 0.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -1.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 -3.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 -1.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4090 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7872 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 -2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9021 -1.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 6.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1291 7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2576 -2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6931 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3996 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END