MMs03649403 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9803 2.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6697 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4179 5.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 4.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 3.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0945 3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 2.2909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 5.1133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5057 3.1938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 3.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 4.5877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7852 5.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 7.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6577 -2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 5.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 7.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7497 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9524 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8029 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 3.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 5.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END