MMs01114114 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0100 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 1.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7061 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 3.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0001 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3041 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5981 1.3959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.9021 2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9122 3.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2162 4.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5102 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5002 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1961 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8142 4.3612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 3.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3669 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2226 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7653 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5389 3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0816 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8770 4.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2242 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5354 1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1881 0.1786 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END