MMs02056417 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -2.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 -3.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 -1.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 -2.1589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7085 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 -3.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0864 -2.6450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 -3.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2447 -1.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 -2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 -4.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 -5.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END