MMs01950123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 -2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6962 -4.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1786 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 -3.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 -2.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3926 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -0.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2364 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9279 0.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 1.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3365 2.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 -0.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6597 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2381 0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END