MMs00456683 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3428 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6144 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3284 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4284 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5856 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 -1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5797 -3.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 -3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -7.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -8.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3218 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END