MMs01898778 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2459 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4918 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4920 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3306 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5414 6.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9136 5.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0750 4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8643 3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7121 1.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6064 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3799 7.6261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8427 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8829 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8736 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2952 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6288 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2328 5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8822 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1728 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8629 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1965 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 54 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END