MMs03280251 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3064 0.0000 C 0 0 3 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 1.4915 -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 5.5322 -7.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -6.9524 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 11.3058 -4.4386 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 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 0.5748 -1.8286 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 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 2.1035 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -8.1253 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 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 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 3.5412 -0.1288 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 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END