MMs02855020 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 0.0930 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 -1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -1.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -1.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 1.4678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 0.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -2.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -4.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END