MMs03011981 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8184 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -4.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END