MMs02437550 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2996 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2996 0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -2.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0244 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1415 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 -4.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -4.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3981 -2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 -3.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3433 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -2.8663 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 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 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END