MMs03090280 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3596 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 5.1888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6128 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 7.7720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0256 10.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2724 9.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0192 7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2723 9.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5255 10.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 10.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 11.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 11.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 4.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 6.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 5.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 6.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3925 8.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7305 8.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6166 6.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4166 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1166 6.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4723 9.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4787 11.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 7.7868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END