MMs00821507 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2985 -0.7510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5566 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -3.0119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END