MMs01228538 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2316 0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -1.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 1.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.6435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 0.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6997 1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2292 0.4985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2566 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 0.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9736 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 -2.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END