MMs01478927 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 3.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 -3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6258 -4.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 -3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3041 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2863 -4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6359 -5.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9627 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9400 -1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END