MMs01830052 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2708 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8688 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9626 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2404 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1089 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0648 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5984 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0242 -0.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3815 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END