MMs00322027 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 -1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -3.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -3.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 -8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 -8.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3342 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3433 -4.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 -5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6668 -4.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5491 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5552 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5644 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -10.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -8.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -6.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 1.9720 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END