MMs01942601 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 -1.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -3.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5179 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4080 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8313 -3.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1356 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4294 -3.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4188 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1146 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8208 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0122 -0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7336 -3.9599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2348 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6486 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2832 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6253 -3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0452 -4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1440 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4538 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1062 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END