MMs02044474 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 0.7233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 -3.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8396 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6982 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END