MMs01444742 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4585 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8931 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2752 3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8347 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2167 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8820 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1821 4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1237 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 35 36 1 0 0 0 0 M END