MMs03215541 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2082 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 1.0110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END