MMs03149550 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 -1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6617 2.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6302 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3859 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6416 5.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3973 6.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8973 6.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6416 5.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8859 3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5615 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2905 4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4416 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8018 7.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5018 7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8416 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4814 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END