MMs01205785 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -5.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -2.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8978 -6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1425 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -6.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5742 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -6.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END