MMs01127414 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -7.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 -10.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -9.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3792 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -8.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 -9.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -10.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 -11.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -11.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -10.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6728 -9.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6723 -8.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -6.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -7.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END