MMs03207565 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0112 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 1.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 -1.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END