MMs01671871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0085 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0085 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -4.5293 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -1.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -3.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 -1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1066 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 0.5156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 -3.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2353 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 -3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END