MMs00000120 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.1759 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 -0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -4.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2441 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3841 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -4.2720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END