MMs00449535 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9000 1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4960 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 -1.2750 0.0000 O 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 -0.3750 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9622 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6960 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 4.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END