MMs02254827 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4634 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1728 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -2.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 -1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6122 -2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5889 -1.6053 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END