MMs03224256 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3036 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -4.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2036 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END