MMs01360067 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0496 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M END