MMs00754929 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 6.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 5.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 2.9493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 3.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 6.5810 0.0000 C 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 -1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 4.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 6.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 7.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 7.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 1.5766 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END