MMs00903585 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9654 -3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2705 -2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3273 -1.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8486 1.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8931 0.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5612 0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5557 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7951 -1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3305 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5634 -3.1275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5232 3.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9556 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9697 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5378 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3660 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5207 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8873 -2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4150 -3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1305 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1953 -2.8343 0.0000 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END