MMs00165326 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8652 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0321 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0236 -2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 -3.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 2.5810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 2.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3678 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3515 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8081 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2004 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5378 -3.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3777 -3.9267 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END