MMs03262328 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5758 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -4.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -4.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -5.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -6.4347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -7.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0197 -6.5000 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END