##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB16_CDCl3/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-10 15:28:57.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-10 14:59:31.250 -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
       41 1E D0 C0 3E 62 34 02 35 E9 D4 45 C7 6E 6D 09>)
(   2,<2026-07-10 15:29:03.859 -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
       0B 7D A9 A5 C0 8F 9A 0F 23 80 11 7D 5F 41 2D 61>)
(   3,<2026-07-10 15:29:06.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 40 B9 D0 87 A2 C7 CE 74 C4 3B FF B2 2F 2B 52>)
(   4,<2026-07-10 15:29:09.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 85 08 34 E6 0E E1 2A 26 C2 67 E5 9E 67 C8 61>)
##END=

$$ hash MD5
$$ 67 6B 0E F4 9B 64 8B 74 17 E1 4C 92 DE B6 51 1C