MMs03398956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -4.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 2.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 3.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3886 1.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0744 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1298 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1627 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9123 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0259 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6814 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3217 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8864 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END