MMs03405813 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6114 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 1.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 2.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 3.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6624 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END