MMs00733141 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2922 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8788 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1807 1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8902 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4769 2.3242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6174 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1601 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5243 -1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0670 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5411 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8742 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2279 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8948 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END