MMs01334900 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9027 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6614 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END