MMs03032819 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 2.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2491 -0.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0874 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 -3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 -2.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -1.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6978 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END