MMs00627798 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 3.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 5.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 6.7433 0.0000 C 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 -1.0423 -0.5947 0.0000 H 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 2.5919 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 6.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 6.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 6.7494 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END