MMs00164803 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4652 0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 1.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 4.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 4.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 6.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 5.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 8.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 8.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 3.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 4.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4913 3.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 5.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 7.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4074 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 9.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 8.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 3.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6633 4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -2.2864 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END