##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/RaulP_DDACIM_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 06:30:25.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-30 12:57:32.285 -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
       4F 46 F2 F8 CD 06 17 05 E8 BA B7 2D 8E 33 AC 2F>)
(   2,<2025-01-31 07:00:13.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       5A AB F7 70 B4 11 89 69 44 01 A6 FE 0A 31 01 15>)
(   3,<2025-01-31 07:00:20.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 7E A4 32 0C 95 36 F9 47 8D 30 88 A7 A3 9F 57>)
(   4,<2025-01-31 07:00:22.550 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CC 8F 3A 47 33 DE 73 DC A5 BD EB 78 5D 77 5A 09>)
##END=

$$ hash MD5
$$ 13 47 07 5D 6D B5 63 A5 53 EA 16 C8 F4 B1 8D 11