MMs01222068 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.8647 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END