MMs02406126 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7903 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5394 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -9.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -8.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END