MMs02519591 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4481 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6714 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0720 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -2.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6576 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5824 1.8423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 2.7926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 0.8960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3034 0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9692 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6331 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END