MMs00776115 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 -1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 9.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 9.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 7.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 7.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 5.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 4.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0798 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 7.4439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 8.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 10.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5586 11.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 9.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 9.6447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5295 4.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 6.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 9.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 10.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 9.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7455 8.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 7.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8806 9.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 11.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 12.1418 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END