MMs03548506 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6205 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -4.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 -4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0702 -3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -2.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 -6.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -5.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 -6.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -7.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -6.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END