MMs00555735 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.5156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9721 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0643 3.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9991 3.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0283 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1398 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 3.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9974 -1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3275 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3112 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9648 4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 45 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END