##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_134OAzC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 17:31:43.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 17:31:05.572 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       12 C4 0A 3F 9A E8 AD 0F DA 02 29 27 75 9B 7B C3>)
(   2,<2026-04-02 17:31:43.790 -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
       F8 3F 80 74 F8 74 70 C4 A1 04 C2 D1 1E 3C 65 DE>)
(   3,<2026-04-02 17:31:44.197 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 21 D2 07 16 76 4A 48 31 B7 C0 F5 B2 7D 25 AB>)
(   4,<2026-04-02 17:31:44.447 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 9C 8B 7B 25 2B 6A 28 43 D5 35 2D 67 70 F7 33>)
##END=

$$ hash MD5
$$ 7A 75 B9 92 1C 96 85 E7 FC C8 DC F4 E2 50 34 7B
