MMs00407725 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3490 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -2.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -3.4169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -4.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -4.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 -5.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5278 -5.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -3.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 -6.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -6.7695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -6.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4632 -4.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -6.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2788 -7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0852 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1164 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 -7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 -6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -7.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8355 -3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1134 -4.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -8.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4832 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 -8.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6229 -6.1959 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END