##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CassiaF_Sem nome_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-02 07:15:01.363 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-01 18:05:18.597 -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
       F4 88 31 5E 64 1C B0 23 09 71 59 0D 4B A7 69 F4>)
(   2,<2026-07-02 07:55:03.144 -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
       F4 AB C7 5C B5 FF 59 7F E7 E8 C8 11 26 48 D0 CA>)
(   3,<2026-07-02 07:55:06.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 E2 A7 E4 0D 4F 1E 7E D4 32 15 CF 10 15 39 80>)
(   4,<2026-07-02 07:55:08.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 39 16 DE 61 22 86 B4 00 3E 78 F5 7C 79 F3 81>)
##END=

$$ hash MD5
$$ 92 97 56 84 FF F6 72 68 3E A1 53 E7 C9 83 D5 1A