MMs03698136 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7429 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 1.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4205 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 -3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 0.8087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4973 0.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5411 -2.1418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 -1.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3651 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END