##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ36_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-31 18:03:26.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-31 16:35:22.211 -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
       11 C1 FD 72 6A 2A BB 86 B1 E3 1F B4 DE 67 DA C1>)
(   2,<2024-10-31 18:04:27.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       BB 8E 05 09 32 45 6A 4D 76 E9 AD 75 0C CD 9B A7>)
(   3,<2024-10-31 18:04:29.039 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE EB 0C 86 44 6E E2 18 72 07 28 D5 16 3B 19 86>)
(   4,<2024-10-31 18:04:29.914 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 9A 26 AD B1 AD 0D 88 22 BF D1 B3 44 9A 65 48>)
##END=

$$ hash MD5
$$ 02 04 CE 11 39 C5 1A BB E8 B8 B3 AB 8D 92 E2 71