MMs03469577 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7702 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 6.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2701 3.8699 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3956 3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 6.4679 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 13 -1 M CHG 1 20 -1 M END