MMs02036122 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -7.7808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 -8.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 -8.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -6.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -6.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 -5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6495 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 -7.6915 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 -4.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3964 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 -5.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END