MMs01605533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5791 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -8.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0626 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -6.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -5.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5803 -8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 -8.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -6.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -6.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END