MMs03547122 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 4.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5303 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 4.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END