##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizaS_RBDOD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-12 15:02:00.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-12 14:03:12.470 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       C9 F2 FF 60 90 0A A5 5F 59 C2 92 68 61 AD E5 97>)
(   2,<2024-09-12 15:02:38.157 -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
       B3 1E 66 F8 6C AD 45 E6 A4 CD 71 ED 3E 04 96 40>)
(   3,<2024-09-12 15:02:39.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C 84 B6 A1 FF 97 62 91 E4 AF 98 4C 54 81 6B 46>)
(   4,<2024-09-12 15:02:41.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 86 7B 35 49 7D 1D EC 93 F9 F9 4C 96 69 EB 46>)
##END=

$$ hash MD5
$$ 1E 27 12 63 26 1B 7F 5B 41 46 A7 B9 7C 43 BD C4