MMs02514463 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2837 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 3.3905 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END