##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-14C(a)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 14:01:00.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 14:00:23.162 -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
       1A 7E 80 9E 0C F0 9F 3C 4D 98 2F 13 50 B8 EE 39>)
(   2,<2026-06-16 14:05:14.912 -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
       A9 C2 3C 07 92 17 FA 02 22 22 C1 A6 F7 4F 26 98>)
(   3,<2026-06-16 14:05:17.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 53 B0 F6 25 82 A7 36 F4 8C D5 F5 AC 59 8F 3F>)
(   4,<2026-06-16 14:05:20.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 96 6F EA 0A CC B4 E2 3B F2 9A 89 DA 80 4E F7>)
##END=

$$ hash MD5
$$ D6 52 90 9D 57 F5 65 1D 17 31 58 B6 1E CE 5A 17
