MMs03071712 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -5.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -7.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END