MMs00203123 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -8.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 -9.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -8.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 -3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -4.5090 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END