MMs01678171 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.0068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3172 -5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -5.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -6.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -7.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -6.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 -4.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1313 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 -6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3734 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8392 -5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8480 -4.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4506 -3.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6275 -4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -8.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -8.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7098 -6.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 -6.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0206 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END