MMs01420944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -10.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -10.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -10.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7336 -9.1163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -8.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -8.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7797 -6.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 -6.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 -11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END