MMs02306177 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4286 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 3.7011 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END