MMs01073845 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 5.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 6.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END