MMs03786518 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 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0867 3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END