MMs00328677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 2.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 0.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1338 4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1534 6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -1.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0397 4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7723 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5465 7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 6.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5137 3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2995 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 5.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1272 7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8028 6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END