MMs01816881 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.4948 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 -3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6253 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -4.6942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 -0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4747 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7576 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7258 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4112 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0722 -0.0360 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 0.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 -0.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4492 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4999 -5.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5001 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3858 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END