MMs00523240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 5.2537 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 3.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 0.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 3.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 4.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7885 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0573 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0569 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9931 1.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 4.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7241 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3668 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3258 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9193 3.8824 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 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 27 47 1 0 0 0 0 M END