MMs02898993 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.4210 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 0.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -1.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -0.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 1.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 -0.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9763 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 1.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 2.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 0.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6109 1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1921 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3724 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4034 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 -1.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END