MMs00260935 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8566 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3192 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8618 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6225 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1651 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7303 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 2 21 1 0 0 0 0 2 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END