MMs02089869 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3037 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8818 -2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 -1.0760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 -2.9836 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 3.3928 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END