MMs00707658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0939 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 1.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6371 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 7.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4622 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9518 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6275 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END