MMs03844687 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8609 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 -1.4323 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 3.7637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1304 3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9003 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1305 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 2.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9123 1.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END