MMs01553862 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7188 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4832 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -3.7019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 -3.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 -0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -0.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 1.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1851 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6745 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1039 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -1.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5632 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0526 -0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5932 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9413 -2.1021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9713 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4307 -1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5420 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9229 -4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -4.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7905 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1686 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7955 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8766 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2497 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3922 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1985 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6918 0.7691 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 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END