MMs01613285 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1187 3.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4023 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0003 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 2.1523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5634 3.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0456 0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6086 2.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6189 4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9230 5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2169 4.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2066 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9025 2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -0.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1474 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3488 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6777 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7147 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4357 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2161 5.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1579 6.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7006 6.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3898 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6093 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1249 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6675 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END