##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LuizW_WJ37_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 18:47:32.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-06 18:46:54.608 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       8D B7 8E AF 6C 19 A1 B2 76 14 B6 89 20 9A EC 2B>)
(   2,<2024-11-06 18:51:28.967 -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
       EB 25 D7 36 2C FD 1D 5C 61 62 83 21 1D 8B 02 BF>)
(   3,<2024-11-06 18:51:31.327 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 D0 0F 54 BC EA 0B CC E7 D5 38 78 87 E9 0E 48>)
(   4,<2024-11-06 18:51:33.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 4B D2 4F 4E E0 5F A1 C6 D7 B4 F1 80 D7 2D 5C>)
##END=

$$ hash MD5
$$ FE 15 93 F6 7E 15 C6 D1 A6 5D 8B AA E6 8C EF 66