MMs02293408 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0745 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -1.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -0.4741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5751 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 0.6344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1161 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 -3.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1281 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END