MMs00044026 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 5.1786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 3.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END