MMs03764464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 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 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -3.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9828 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4828 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -5.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7243 -3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0168 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7753 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0167 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 2.5686 0.0000 C 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 -2.4067 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 -5.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4306 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9243 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 -4.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8168 2.5470 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 -11.8820 4.8587 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 -11.8514 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 -1.3628 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END