MMs01970052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0039 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 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 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 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0875 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -3.6882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 -1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 1.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -0.6772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9004 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8175 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 -1.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 0.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 3.9030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 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 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6752 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0639 -3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3065 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5027 -2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 1.5173 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END