MMs00740811 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2987 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2506 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2494 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4989 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2989 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6989 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END