MMs03625337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 -1.3723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3105 -1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -3.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -3.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -5.2265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 -4.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8518 -5.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -6.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -6.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 -8.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -9.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -9.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5211 0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8303 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -1.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -6.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -8.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -10.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 -10.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1414 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END