MMs02500131 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 2.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5183 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2219 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 -5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2034 -6.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7034 -6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4626 -5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7219 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4811 -2.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2627 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 -7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2959 -7.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6626 -5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9810 -2.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5884 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 45 46 1 0 0 0 0 M END