MMs00376633 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3032 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 6.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 5.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7969 6.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 6.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0178 2.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 -3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END