MMs02164415 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 3.8937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2117 -2.5516 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END