MMs03086686 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 4.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0579 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END