MMs01631138 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 -1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8156 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7052 -0.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8314 -1.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2096 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -3.3909 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END