MMs03463493 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8414 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 2.6377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3827 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7241 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9655 5.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -0.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 1.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END