MMs03716536 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6157 -3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9841 2.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -2.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6997 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9485 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3778 3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0197 3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END