MMs02506926 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7517 -1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8552 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -3.8882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9552 -3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1069 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1586 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -7.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -6.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -8.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END