##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/MariaVM_RE-13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-04 08:39:26.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-03 18:02:01.187 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       7B E6 18 F5 35 43 EE DF FC B0 EE DF 5D 3E 59 A9>)
(   2,<2025-07-04 08:44:07.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 132.0902 PHC1 = -37.98191 SI = 32K 
       data hash MD5: 32K
       C1 AF BC 25 A8 16 16 25 D4 B5 A9 C9 07 FB 46 69>)
(   3,<2025-07-04 08:44:10.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 87 83 1D 55 F5 BF 86 E2 14 E3 3C C4 12 2C 18>)
(   4,<2025-07-04 08:44:12.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 5A 07 4D 65 B2 77 61 DF CD 65 7B 08 C2 7E 99>)
##END=

$$ hash MD5
$$ B9 16 37 C9 8C 5C B9 8F 74 27 FA 65 6A 7F 40 61