MMs02356504 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2569 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0055 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2541 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5788 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8758 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6552 4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7931 1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1299 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8055 5.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 7.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8580 7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2055 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0486 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END