MMs02863921 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4530 1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8416 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END