MMs00730796 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -6.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -6.4856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8378 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6778 -5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 -7.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END