##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV52(2)_DMSO/111/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-31 12:51:53.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-31 12:51:16.492 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       8F 0E 4E C0 CD DE 61 AD 2E 2C 15 F1 5B AC 56 6D>)
(   2,<2024-10-31 12:52:02.508 -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
       E8 6C 77 19 60 CC 2B B4 92 E4 E6 94 06 D8 A6 8C>)
(   3,<2024-10-31 12:52:04.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 64 4F 91 FC 29 F4 73 40 99 0B 37 F4 C9 54 D3>)
(   4,<2024-10-31 12:52:09.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 E3 0A 8A 5A 2C D5 A5 87 2F 09 48 1D 92 D1 32>)
##END=

$$ hash MD5
$$ DA AD 5E 16 E7 AA B1 9A 5D 18 15 52 7A 40 9D B2