MMs01363404 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 2.6510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 1.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 3.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 3.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2221 3.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6257 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5557 6.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 -3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1062 -3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1304 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 1.1485 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END