MMs03095309 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.8149 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 -7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7724 -6.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0179 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -10.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -5.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -6.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3055 -3.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6442 -4.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 -6.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -7.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 -8.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -8.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 -8.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -8.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1441 -4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8055 -3.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7222 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 -4.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -6.4718 0.0000 N 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END