MMs02502245 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2937 0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 2.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1681 1.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 0.0092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -0.9870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1757 -1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 0.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3788 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7833 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5911 1.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3335 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6812 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -2.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1724 -2.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 1.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -0.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1389 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END