MMs03454441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.4996 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -3.4484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3765 -4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -3.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -1.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -1.9325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8468 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3575 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8489 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -3.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -4.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 0.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -5.8452 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -1.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 -3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6757 -4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6794 -1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 M END