MMs00581955 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2568 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 -1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.1449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -3.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -2.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2069 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -3.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0637 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -4.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END