MMs03401205 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 1.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2795 1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 -2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 -2.1491 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 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END