MMs01450312 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -2.3240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -3.8105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 -2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END