MMs03828211 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 O 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 2.5862 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 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 6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5615 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 -1.5820 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 11.6969 0.6577 0.0000 O 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 1.5422 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -3.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -3.5217 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 9.2086 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9905 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 1.8577 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END