MMs01028942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 -4.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -5.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 -6.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -10.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -8.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 -4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6175 -3.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4553 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -1.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -7.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -9.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -11.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3022 -11.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1272 -8.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -5.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 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 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END