MMs03587991 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -5.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8919 -3.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -5.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7346 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -5.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0213 -5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 52 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END