MMs01062739 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 6.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 7.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 4.4779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0235 3.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5619 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7038 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3514 0.4392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 7.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 8.3533 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END