MMs00122204 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 2.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 4.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5377 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3197 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 8.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 7.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4727 5.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END