MMs00801493 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 2.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 7.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 7.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 5.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 0.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3490 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7823 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END