MMs00549998 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 -1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3516 -2.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -4.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END