MMs03317039 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9394 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 -6.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 -4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 3.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2675 3.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END