MMs01073451 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2931 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -3.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6138 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -5.4112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.7196 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 -6.5008 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -2.9594 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 4.9140 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 -7.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3999 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5354 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5564 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END