MMs03079397 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0432 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -2.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2581 -3.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END