MMs01723209 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4999 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1933 6.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 4.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9609 5.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 6.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8220 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7161 3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2855 4.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2526 4.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8697 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 8.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 8.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 7.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 7.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3822 6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4007 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1373 4.9946 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 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 18 2 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END