MMs00146614 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 2.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0004 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2986 4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5985 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6001 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3019 1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 0.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7028 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -7.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 -7.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2957 -5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6370 4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6400 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END