MMs03681629 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1367 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5507 -2.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -2.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 -2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END