MMs03809282 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -3.7193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -3.8661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1238 -4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -6.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7689 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -3.8795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.3272 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END