MMs01323352 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2013 0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9753 -0.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 -2.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 -0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2355 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4924 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0358 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0521 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5909 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9027 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END