MMs00175828 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -9.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -5.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -5.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -6.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7793 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 -3.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0391 -5.1048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4402 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6441 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 -10.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 -10.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -7.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 -2.4977 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END