MMs03168724 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -4.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9403 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -5.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -6.5972 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END