MMs02875267 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 -1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8809 -7.5227 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END