##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS p-OMe_CDCl3/302/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 15:15:44.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 14:16:56.984 -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
       E8 D4 8B 93 89 BD E6 05 16 01 38 35 DB 1D 02 B0>)
(   2,<2026-04-02 15:34:11.390 -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
       8F DE F6 B5 D8 44 2B 4B B2 2E 35 51 17 CD F7 09>)
(   3,<2026-04-02 15:34:13.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F 97 47 36 52 71 2F EE 34 66 F9 4F 43 AF 9B 46>)
(   4,<2026-04-02 15:34:21.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E D8 D0 63 52 D4 18 13 69 D6 C7 F7 88 16 BD 37>)
##END=

$$ hash MD5
$$ 20 D5 66 16 B3 80 F1 DF E1 3E 5F 31 FB 52 92 06