MMs03261747 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.0520 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6269 4.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1015 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 4.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 2.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 2.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -0.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9419 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 -1.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -2.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8554 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3832 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 0.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1059 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6477 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2443 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1528 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END