MMs01400500 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7491 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 -5.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5631 -7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -7.7026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -2.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2491 -1.3046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9636 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7636 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 -5.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -7.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END