MMs01582689 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 -7.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5876 -5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -9.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2033 -9.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -10.4383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9599 -7.8403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3422 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -7.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -7.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -6.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4033 -9.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6114 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 4 1 M END