MMs01575172 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4942 0.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -1.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 1.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 1.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 3.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0004 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 4.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5884 4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 1.7655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5311 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5051 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 4.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1053 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2316 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9162 5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 4.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2279 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4282 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 6.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END