##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR075B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 11:39:27.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-23 10:40:39.187 -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
       B4 69 63 A5 0D 55 F1 48 0E 06 2F A8 F9 F2 31 52>)
(   2,<2023-06-23 11:40:57.046 -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
       CF 84 5C 1B F8 19 F3 F7 B9 31 57 31 DE FD 3C 00>)
(   3,<2023-06-23 11:40:59.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 1A 32 81 25 2B 07 0E A9 EE 2E B7 36 63 A7 93>)
(   4,<2023-06-23 11:40:59.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 B2 C8 33 18 92 BD E3 C5 11 DD 69 DA 28 65 45>)
##END=

$$ hash MD5
$$ 3A E5 86 D9 C8 5E 96 61 47 2C D2 F1 92 C0 9D DB