MMs03443785 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -4.5056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5491 -5.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -6.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -7.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 46 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END