MMs03404140 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9435 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1998 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 -1.2936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END