MMs00161839 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 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 -3.8856 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 3.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6797 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9825 1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1911 2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7076 3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3422 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0187 2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6666 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 -0.0716 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END