MMs02325110 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2580 -0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6471 -3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 -2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4152 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6536 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6536 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END