MMs02014986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -2.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -4.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7374 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -7.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -4.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7126 -2.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -6.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3058 -4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -8.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -7.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -6.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 -7.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 -6.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8458 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END