MMs01133268 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2141 -1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8612 -2.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0966 -6.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -2.3560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -4.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -4.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 -6.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 -4.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 -2.6999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 -4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 -8.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2957 -6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -5.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -3.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -6.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -8.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 -7.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END