MMs00236551 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -5.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4475 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -6.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4862 -5.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1922 -4.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2024 -2.9504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5064 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5165 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8206 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8307 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4287 1.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4186 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1146 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -1.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -7.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1639 -8.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 -3.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6476 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3697 3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9123 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6018 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8214 -1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8797 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 18 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END