MMs01123182 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3320 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.4173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 -0.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 -2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5991 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 -1.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5354 -4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0483 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6249 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 -0.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5518 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 -1.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3489 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7152 -5.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 -6.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8922 -4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4436 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2545 -1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 -0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2345 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2622 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END