##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ClaudianaD_DHP170_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 12:37:21.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 12:36:43.726 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       AE A6 E3 27 3E 63 A4 76 59 E4 61 42 83 97 9A AA>)
(   2,<2026-06-10 12:37:22.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       20 0B 0C 71 F4 15 38 9A 01 19 34 E5 BB 1D FD 52>)
(   3,<2026-06-10 12:37:23.273 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C FB DE 06 96 CE 76 0F 3D E9 9C 96 8A F8 3F 8A>)
(   4,<2026-06-10 12:37:23.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E C3 DD E4 5F E6 B8 47 5C 6E C8 6A 1E ED 27 B3>)
##END=

$$ hash MD5
$$ 87 E0 73 67 95 96 DA 52 B7 2D 93 55 82 7E CD 63
