MMs01304869 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -4.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -3.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9435 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 -7.8374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -7.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -9.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 -7.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 -9.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -10.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4246 -10.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -9.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 -10.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 -7.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7435 -6.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0739 -7.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 -10.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -11.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -11.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -10.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -9.1636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0840 -10.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 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 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END