MMs02828405 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7582 -3.8955 0.0000 N 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 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 -0.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2143 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5117 4.4735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0145 -2.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3232 -1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1313 -3.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5569 -3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6737 -4.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0993 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 -4.8826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7387 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5072 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6302 1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 4.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1544 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 -2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7297 -5.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5337 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0434 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 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 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END