MMs03214471 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M END