MMs00864834 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 9.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3526 5.3898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2136 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 10.7295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 5.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 5.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 4.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 2.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1946 3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6496 4.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 5.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 5.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 7.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 8.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 10.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 6.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 6.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END