MMs02665668 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5341 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2041 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 4.2036 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END