MMs03802335 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8389 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8387 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 4.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4229 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8382 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6525 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 -2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9391 4.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4307 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 4.1317 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END