MMs02191281 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7522 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 3.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1103 6.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END