##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_4AcOH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-30 10:56:17.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-01-30 10:26:44.269 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       F7 93 16 67 1B E0 B7 6E D9 99 CC 42 AC 82 A3 3A>)
(   2,<2025-01-30 10:57:27.535 -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
       8A 83 DF DC 78 92 A8 8E D7 72 9A BB A3 29 C7 6C>)
(   3,<2025-01-30 10:57:30.628 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 21 2E B2 6D 27 C9 5F D7 38 2C DF 6E D2 1B 9A>)
(   4,<2025-01-30 10:57:32.691 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 90 05 3E 23 50 C3 55 F9 6E A8 BA 53 BF 8C 68>)
##END=

$$ hash MD5
$$ 2A B0 DF CF 21 3C 2B AF 49 C7 39 A7 F6 7B C3 A1