MMs01490514 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 -3.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -3.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4038 -1.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7087 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3067 -2.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5998 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8811 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1978 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9047 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5027 -2.0965 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8285 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4873 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2232 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7659 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8716 2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2204 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9141 -3.3170 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 M END