MMs00603356 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 0.7520 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 9.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 5.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 6.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6102 6.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 11.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 11.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 9.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 11.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 10.9757 0.0000 H 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END