MMs01707851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0008 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5973 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -5.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -4.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -7.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 -4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 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 14 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END