MMs02426003 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1638 6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 4.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8447 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 7.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 6.1888 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 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 M END