MMs02068986 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4686 -0.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 2.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 2.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5757 -1.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0802 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9997 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END