MMs01611139 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 3.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 1.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 -2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 -2.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1795 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8770 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5814 1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4751 2.3392 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2741 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1593 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9275 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4702 -1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8963 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2283 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8715 3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5395 2.1666 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END