MMs02933223 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3038 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5523 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0356 -0.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2054 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1958 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8823 -0.8585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9209 5.1413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7034 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 -3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9305 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5721 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2485 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2312 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END