##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE82_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-30 11:08:27.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-30 09:11:11.169 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       C2 78 08 C4 E4 2E A4 68 02 A5 42 C6 ED 6B 93 DA>)
(   2,<2024-07-30 11:08:33.247 -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
       5A AD B2 39 3C 49 BB FC EA 5D 43 6A 77 EF 13 95>)
(   3,<2024-07-30 11:08:35.106 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 23 9C 5E 13 0F E8 3B EF 7B 47 83 CE 7F F1 94>)
(   4,<2024-07-30 11:08:37.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 60 4D C5 31 AA 3C 8C 16 DC FC E5 53 19 8B 33>)
##END=

$$ hash MD5
$$ 71 D4 8F 8D F2 44 66 A2 7D CC FD 5A E9 39 81 62