MMs01521962 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -5.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -7.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -7.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2073 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 -10.4344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 -7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 -10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END