MMs00160757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -7.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -8.8617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -6.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 -8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 -7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0189 -8.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -9.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -10.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5941 -10.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 -10.5432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8797 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -6.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 -12.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -10.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 -4.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 -5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END