MMs01610828 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2672 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0114 2.5582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6511 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3511 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END