MMs00889536 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.3125 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -3.5685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 -2.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -3.5746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4424 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9424 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9787 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5688 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 0.7870 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 2 10 2 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END