MMs00240376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5423 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2816 -3.8542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2815 -3.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5208 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0208 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7602 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0761 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -1.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6519 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3966 -2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7388 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1517 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6857 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6731 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1239 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7816 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3687 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6984 1.2689 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END