MMs01794433 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3782 0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -0.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5408 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 0.2867 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5504 -1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3868 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0928 2.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 1.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4737 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1026 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7462 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5537 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.1497 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END