MMs01324261 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 3.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 2.2743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 0.9706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 3.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -0.6931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0263 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 -1.8931 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END