MMs00723051 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5892 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -5.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -7.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2122 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -9.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 -10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 -11.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 -7.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 -5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 -6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2215 -5.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -7.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8079 -10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 -5.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9229 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -7.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4569 -10.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -11.4476 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END