##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-02L(a)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-04 18:56:42.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-04 18:56:04.297 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       12 7E 39 62 20 B3 42 12 B5 48 24 4D 6D DE 14 34>)
(   2,<2025-08-04 18:56:42.562 -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
       29 1D B0 BD 24 5F 11 2E CB 24 61 DC 12 92 4F 50>)
(   3,<2025-08-04 18:56:42.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 F2 CF A5 56 AD AB 0D 8A 3F 33 4F 26 76 33 E3>)
(   4,<2025-08-04 18:56:43.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 72 8C 25 FD 85 EF DA B0 51 07 F6 66 FD E7 59>)
##END=

$$ hash MD5
$$ 9C 3D C6 28 E1 42 AA AE 76 94 82 AA 39 71 50 A7