MMs01738167 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8437 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8875 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -4.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0641 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9371 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9389 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 2.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -4.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 -2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6664 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 -5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END