MMs02513233 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -0.6207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -1.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 1.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -3.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -3.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5974 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0597 -4.1088 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END