MMs02813774 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.0096 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2742 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6468 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4502 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -2.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 -0.1560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6387 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END