MMs00125805 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 -2.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 -1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 -3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END