MMs02072838 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 3.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 5.8344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 4.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 4.4278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2026 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 4.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 2.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8461 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3158 1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0553 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0427 -0.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 0.0986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4235 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 5.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0503 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 3.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6910 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8127 2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2477 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2828 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END