##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/IgorR_3B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-03 11:07:40.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-02 11:14:40.813 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       B2 28 23 5C 72 B7 82 0F 60 C2 26 B9 B6 CB 35 65>)
(   2,<2026-02-03 11:08:03.766 -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
       8D E3 85 40 3F CB 6D EE 49 A0 DB 0B FB 70 0F EE>)
(   3,<2026-02-03 11:08:10.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 49 93 FE 3C AA 48 40 E7 06 14 83 23 6E A9 55>)
(   4,<2026-02-03 11:08:13.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F C7 6F 5B B1 9A 5D BB DA 6F 1E E4 13 2F 27 B9>)
##END=

$$ hash MD5
$$ A3 B8 F9 50 B9 BA 25 EA CB 74 DD D3 43 83 03 DC