##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/IagoR_IR1022c_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-17 18:21:33.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-17 17:22:45.485 -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
       0B 9D F8 90 A9 1C D5 4D BD 7C 99 70 E3 AF 4E FB>)
(   2,<2024-09-17 18:23:58.720 -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
       4D 13 D7 56 29 77 A4 F6 8B 64 92 4B A7 FF 65 BA>)
(   3,<2024-09-17 18:23:59.845 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 20 41 33 DA FB 44 AC BE 46 6E 39 27 61 8F DF>)
(   4,<2024-09-17 18:24:00.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 17 12 95 DA 74 D3 A6 EF 71 A8 70 21 59 A3 E2>)
##END=

$$ hash MD5
$$ D3 A2 B4 C8 96 07 AF 94 F2 78 B0 C7 0F AD DB 99