MMs02435251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4159 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 0.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 1.8621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.7799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1958 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 1.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 2.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0204 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 1.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7939 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 1.6661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5443 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 -0.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 3.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 -0.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 3.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1884 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 1.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END