MMs00569061 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.0370 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5356 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5347 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3174 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0343 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8161 -2.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 0.0766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6515 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0333 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5329 -1.1666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3147 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8142 -2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5961 -3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0956 -3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8133 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0315 -1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5320 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9693 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4688 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3271 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4424 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1265 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9162 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1975 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5522 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0219 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7210 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0130 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6057 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9065 -0.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1875 2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7616 3.7276 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 4 1 0 0 0 0 2 28 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 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END