MMs00772112 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3010 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 4.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END