##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_NL22A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-12 17:59:26.548 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-12 15:32:56.782 -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
       8B A9 25 44 51 29 A9 4A 92 33 F3 C6 53 4F FD 4A>)
(   2,<2024-09-12 18:00:00.766 -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
       A6 E7 EB 23 F3 8B AF 29 B3 92 54 49 F4 59 09 98>)
(   3,<2024-09-12 18:00:02.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 46 21 C5 E2 D3 AA 57 4D B9 2C A9 63 19 D1 F2>)
(   4,<2024-09-12 18:00:03.704 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 C7 C6 92 28 06 AA ED 8B 81 86 E3 7C 0F 0F 2D>)
##END=

$$ hash MD5
$$ E6 E4 4C 12 DF 22 F0 EA 0D 8E 99 55 87 BE 10 78