MMs00520757 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 3.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END