MMs00207404 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2940 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 -3.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7392 4.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2851 6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 4.5966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 3.6898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.1726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7452 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7159 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 2.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9969 6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 6.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 4.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3119 3.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END