MMs02854338 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0344 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1817 -4.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3455 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8865 -2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5243 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0798 -4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END