MMs02055161 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5072 -2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5263 -1.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3061 0.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5172 1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8892 1.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1003 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9393 3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5673 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3562 3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4063 5.5344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6174 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3762 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1979 1.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9081 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END