MMs00179351 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -3.8976 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 2.5962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7105 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7891 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END