MMs00022097 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3032 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9404 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7864 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 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 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 22 1 M END