MMs03081048 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7406 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 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 -1.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7287 -1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -3.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -1.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9555 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2221 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9109 0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 -2.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9398 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 2.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7324 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1259 -1.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 -2.2946 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END