MMs01045935 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0778 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -2.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -5.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -3.3714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1067 -0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -4.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4033 -5.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -3.7642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -0.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0332 -3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8679 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4673 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9691 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -6.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 -5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 -5.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4489 -6.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2089 -6.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1536 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0561 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END