MMs03163886 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.4742 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 -1.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -2.5849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1940 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0063 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 -4.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 -3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -2.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 0.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 1.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9714 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5961 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9211 -3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3994 -2.0678 0.0000 H 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 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 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