MMs01207067 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.9998 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 -1.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -0.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -4.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 -3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -2.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6828 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4283 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9283 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -5.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -4.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8946 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0225 0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3954 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5246 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7332 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -5.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -7.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -7.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -6.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -7.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -5.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END