MMs01550246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4715 -0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 0.7282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6096 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 -2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -5.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4492 -2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 -2.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1953 -1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5986 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -6.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 -5.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2329 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2329 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 -3.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 -5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 -4.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3875 -1.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8339 -6.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7989 -8.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -6.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 -4.9371 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END