MMs02829143 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 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 5.1842 1.5409 0.0000 C 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 7.7822 1.5614 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 10.3801 1.5819 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 9.0989 -0.6782 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 6.3841 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 1.5315 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 5.7368 -1.6240 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 9.0658 3.5216 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 11.4359 -0.5098 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 5.1960 0.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 M END