MMs03314611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2954 -0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 3.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 4.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 6.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 6.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 7.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5853 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3952 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END