MMs01870376 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6113 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8557 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 0.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 19 24 1 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END