MMs02309080 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7557 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1556 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 -2.5652 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 -5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END