MMs02435090 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2976 0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8564 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5329 1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 0.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END