MMs03566921 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8326 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END