MMs01628418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 7.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 9.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 9.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 10.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 9.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 10.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 6.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7131 7.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 6.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 8.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 9.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5076 10.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 6.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6323 6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 11.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 11.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 9.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6547 11.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0133 10.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END