MMs02142607 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -3.9227 3.7233 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8043 1.4467 0.0000 C 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 3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7167 3.6700 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0208 4.4111 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 1.0248 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 -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 -8.0836 4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7416 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.0121 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END