MMs00365137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -3.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -3.7688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0235 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 5.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4111 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 2 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END