MMs00500753 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.9914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9306 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -5.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -4.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1204 -5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 -7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -6.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.4050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END