##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GiovanaR_1GR125A_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-13 17:52:39.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-13 11:46:52.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       A1 95 5A EA BD DF 81 CB 3F 09 C3 B1 D4 1E 4F B6>)
(   2,<2023-04-13 17:56:25.046 -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
       A6 B9 38 DD 60 F1 99 E0 24 8F 51 81 C0 E4 F4 E8>)
(   3,<2023-04-13 17:56:26.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 1F CB 61 8B 75 CF 31 38 C6 2C 06 A7 C3 E6 A9>)
(   4,<2023-04-13 17:56:27.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED 67 CB 9D 55 67 61 75 C1 A7 A4 92 D9 24 DC EB>)
##END=

$$ hash MD5
$$ E5 78 5D 45 B8 A9 D1 25 87 AA B4 AF A4 A1 79 0B