MMs02489437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3470 0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.3285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 5.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 7.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 48 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END