MMs03004118 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -3.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -4.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0031 -2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0701 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 M END