MMs01990318 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5926 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8885 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1844 1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5648 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9156 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4583 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3972 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1704 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4650 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9223 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9834 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2541 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5942 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9306 -2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4866 -0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5250 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END