MMs03000231 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7488 -0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4707 3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 2.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 4.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 3.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4201 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -1.0692 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END