MMs02042172 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -1.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5436 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7594 0.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 -0.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -1.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.1376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 2.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 1.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 3.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7928 4.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0973 5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5533 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 4.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2821 8.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2367 5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 6.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1094 4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0829 7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 9.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END