MMs01152859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 1.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3433 0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 -0.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0918 -1.4699 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 4.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8225 5.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 6.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7554 3.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5369 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END