MMs02272203 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4650 -0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -2.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8947 -4.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -1.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4054 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5726 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7829 -1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7715 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0128 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2736 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3624 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2178 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2681 -3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8158 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0928 -3.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9857 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -2.6481 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END