MMs01858234 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -6.7528 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 -2.5884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -8.2528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -3.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.2416 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -4.4888 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 9.0981 -2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0168 0.0000 N 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 2.3418 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -5.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -5.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4302 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END