MMs00042222 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 2.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 2.3051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2661 1.8343 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END