MMs01801839 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -0.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9317 1.1071 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END