MMs00718431 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9380 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 4.4944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -3.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 1.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -7.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -7.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END