MMs01478296 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0204 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7393 1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9789 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7186 4.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0976 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2043 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5093 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2091 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2216 3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1288 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8689 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1987 1.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6311 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8701 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3481 3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6780 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7799 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1098 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0632 4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3846 6.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3062 7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9020 7.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9887 6.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6535 5.2985 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END