MMs00266957 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9026 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3029 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5441 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 1.0490 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END