MMs02850512 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5977 -0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 -2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END