MMs03206988 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2961 0.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2568 1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9333 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6456 -2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5532 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END