MMs02558215 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 1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 6.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 7.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 5.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 3.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 3.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1049 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4052 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4078 3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7030 1.4143 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1029 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4481 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 5.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END