MMs00713216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -4.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -4.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 -5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -6.7736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 -5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 -5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 -8.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5747 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3919 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.2098 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END