MMs01827597 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 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 -5.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -4.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 -7.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 -7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -6.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -7.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 -8.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -9.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -9.0033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -1.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -2.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0189 -2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -4.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 -3.8485 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5732 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3602 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3207 -9.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 -3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 -1.7341 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END