MMs00574389 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.5000 0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 6.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0123 7.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 6.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 5.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1905 5.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4515 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 7.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7186 8.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1213 8.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 6.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END