MMs02292243 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END