MMs02654314 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 2.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 5.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 4.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5718 7.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 6.7124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 9.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 9.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 8.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 7.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 4.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 4.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 6.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 8.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 9.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 11.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 10.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6863 7.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 6.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 6.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2724 9.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END