MMs01271813 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0576 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -2.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -3.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -2.4012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0859 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -0.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -3.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 -2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 -1.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4346 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6902 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8632 -4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6092 -0.0888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 1.4916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.0767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 0.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 0.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -4.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -4.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 -4.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3551 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END