MMs01628323 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2090 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -1.4165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8512 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -0.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3952 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 1.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5151 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2108 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3306 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0591 -1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9393 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4833 -1.0980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0125 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 -2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 -0.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2118 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 0.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4516 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0274 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8747 -4.0356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2295 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7276 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0714 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0872 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1828 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0672 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5778 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6247 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0856 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5962 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END