MMs01047304 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 -7.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4907 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -7.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3907 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8738 -6.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2998 -7.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -8.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8709 -9.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1209 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6219 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3435 -5.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 -8.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6976 -8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -5.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 -5.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5507 -5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4931 -7.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4916 -8.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5461 -9.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 M END