MMs01555269 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 3.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 1.5533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6998 3.7848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 5.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5916 3.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 3.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8958 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9064 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1896 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1791 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4728 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7771 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7876 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4939 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5044 5.2301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 -1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7585 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 1.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1063 5.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9148 6.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 -0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8121 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8310 3.5638 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END