MMs00388359 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3579 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6542 0.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 2.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 2.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6224 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9450 2.8686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2959 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3623 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3425 4.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END