MMs02192226 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7466 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -5.2041 0.0000 N 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 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END