MMs01928398 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 5.2146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 5.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 6.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 7.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 7.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 9.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 9.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 7.8589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9517 7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7097 6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2096 6.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1936 9.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 9.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 7.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1936 9.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0742 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 10.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 5.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7872 10.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 10.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2096 6.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4096 6.6089 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END