MMs02144945 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 2.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4968 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -2.3189 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END