MMs02431406 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 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 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4121 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END