##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/SimnikiweN_SB4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-02 07:51:51.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-30 16:30:38.140 -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
       D0 7B 9A 83 C2 FD 97 34 4A 90 8A CE 4A 8D 9B F1>)
(   2,<2024-09-02 08:05:12.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 111.6404 PHC1 = -11.87885 SI = 32K 
       data hash MD5: 32K
       DF 6F BB 27 42 66 55 03 FF 50 00 65 67 53 2B 46>)
(   3,<2024-09-02 08:05:15.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 D1 77 BE 30 2C AA D3 20 DA 91 13 14 48 6A F1>)
##END=

$$ hash MD5
$$ 07 9C C2 58 48 DD 90 9E 2A CF 69 98 03 77 FF 68