MMs00059426 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 -3.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4002 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 3.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6017 3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 2.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 1.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5908 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7807 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5718 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END