MMs01218578 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -5.1995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8884 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 -4.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -3.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0065 -6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 -8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -9.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -8.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 -7.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -6.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9614 -6.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 -3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -8.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1197 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 -5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 -6.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -10.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 -9.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END