MMs01377009 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6484 1.2529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 0.6941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.3523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1187 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.1627 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END