MMs03028460 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END