##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MatheusG_MRGNBocSer_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 13:03:41.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-16 12:48:43.281 -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
       8D EE 50 9E 35 8F 06 C9 AB 45 0B 3E 6D EC F0 08>)
(   2,<2025-04-16 13:08:06.921 -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
       19 91 63 16 AE 4E B0 1A 89 23 07 90 92 36 CC 22>)
(   3,<2025-04-16 13:08:09.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 1E CB 52 94 DB 94 DE 56 BF 76 13 0F 07 2E 47>)
(   4,<2025-04-16 13:08:11.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 4C 44 33 5F 3A 0F 0D FD 08 5C 86 53 77 B2 06>)
##END=

$$ hash MD5
$$ D1 95 3A E0 E2 26 8E 64 74 F7 1E 22 E2 24 E7 63