MMs03410444 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0515 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 1.4662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3971 2.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 2.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0613 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4069 4.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6986 2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -0.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7341 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3801 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 4.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 5.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7359 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END