MMs01760416 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 4.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 1.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 1.8846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 3.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7781 0.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4225 3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8921 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 2.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3566 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 6.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 5.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2079 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5323 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 6.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 7.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 4.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END