MMs00737315 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -10.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -11.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -10.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3559 -5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6289 -6.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9641 -5.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 -5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -12.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 -12.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -11.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END