MMs02820121 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0785 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -6.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -6.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3547 -6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -7.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -7.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -5.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -6.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 -8.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 -8.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8799 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -6.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -8.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END