##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F09-IC-Aliphatic_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-05 11:04:39.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-05 11:04:01.517 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       87 57 EB 5D 52 DF 52 0C 22 55 87 2B 4B D5 A3 F5>)
(   2,<2025-05-05 11:04:39.376 -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
       0E C5 BE 1B E9 4C 69 D2 28 6D B2 67 DA A1 35 66>)
(   3,<2025-05-05 11:04:39.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 E2 C9 3D A4 E9 2D E0 AE 03 F4 D8 A1 91 7A 37>)
(   4,<2025-05-05 11:04:40.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D B6 AF 8F CD 2D 7C DB CF 8B F8 30 48 84 FD 85>)
##END=

$$ hash MD5
$$ 37 CD 0D 70 12 46 91 18 AA 3A 48 8B 67 C1 23 11