MMs00439535 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9926 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -2.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9253 7.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 8.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5301 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3311 -1.6269 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END