MMs03040479 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6408 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -6.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -6.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -6.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6939 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1147 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5651 -9.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -9.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 -6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -5.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 -6.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END