MMs00730270 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2981 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 2.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END