MMs00669752 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 0.0052 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8893 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2919 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8900 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1812 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8796 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -1.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9089 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4516 3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9532 -0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8942 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2277 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2183 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8754 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2773 3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END