MMs02657159 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -2.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4605 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 -0.1933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 -2.3876 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1946 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.6494 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END