MMs00547494 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 3.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1327 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 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END