MMs00482142 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END