MMs01619487 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7547 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -7.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 -8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -8.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.6654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -8.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -7.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -8.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -9.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 -10.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -10.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -8.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 -7.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -9.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -9.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -8.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2616 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -10.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -11.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -11.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -12.4527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -10.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -6.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2234 -10.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -12.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5707 -10.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 -10.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -7.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -8.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 -10.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1055 -12.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END