MMs02501533 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3013 -0.7461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8416 0.5787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4416 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 0.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5416 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -0.7136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6955 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -2.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 -0.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0876 1.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 1.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -2.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1446 -3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2876 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END