MMs00485426 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7529 1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6014 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2484 2.4143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8484 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 1.8072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6593 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 0.3151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8162 1.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1103 4.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4143 1.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 0.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3097 2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6104 1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9078 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2085 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 3.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 4.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 1.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9915 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2848 3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5896 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4169 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9383 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3071 3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8411 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3838 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1624 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9045 4.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9424 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END