##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/NataC_1e_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-28 17:21:21.511 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-28 12:14:01.370 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       48 0B D2 A3 1D E5 E6 39 6C 01 A1 4E 24 F9 CE 0E>)
(   2,<2024-06-28 17:23:02.120 -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
       9F 3E 8D 95 30 CD 08 D5 C9 06 C7 68 9E D5 6E A6>)
(   3,<2024-06-28 17:23:04.417 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 F9 B8 11 4C 85 25 F2 BA 0B B2 EE 61 6A 01 6B>)
(   4,<2024-06-28 17:23:06.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 6D 2F 7E 8B 52 45 5A 3F CC 8E 93 75 15 80 70>)
##END=

$$ hash MD5
$$ 56 D1 F4 06 26 0F 32 77 82 81 7A CE 72 03 E0 37