##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/WilsonO_3tEST_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-24 19:19:35.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-24 19:18:37.915 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       8D 98 FD 0E E9 3C 74 76 10 7B F4 1C 10 77 59 25>)
(   2,<2024-10-24 19:20:03.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       90 9D 08 14 4B 88 C6 40 92 91 24 9C 88 87 68 57>)
(   3,<2024-10-24 19:20:04.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F F4 CB 49 62 7E B1 82 3A 43 D0 1C B3 82 FC 75>)
(   4,<2024-10-24 19:20:07.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB AA 5D DD 36 73 F7 3A A8 82 80 47 83 83 3A A2>)
##END=

$$ hash MD5
$$ 0B A4 09 8C 5E 13 1C A2 E0 3A 5E 85 AA 1F 12 42