MMs02145786 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 1.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 2.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -0.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END