##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Isa-Tdac_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 08:23:26.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 08:22:29.053 -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
       AB 49 E5 B9 04 A9 7C D6 3E 34 92 CA 53 92 7A CB>)
(   2,<2026-06-19 08:24:29.756 -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
       07 01 22 A3 46 C8 BA DE C8 65 36 A5 76 02 CE 08>)
(   3,<2026-06-19 08:24:32.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 96 C3 56 00 6D 41 6F 9D 07 76 0E CB 42 BE BB>)
(   4,<2026-06-19 08:24:36.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 01 51 49 56 66 F2 55 03 85 DE 91 4F F0 EF 22>)
(   5,<2026-06-19 08:24:49.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 0.4 PHC1 = 0 
       data hash MD5: 32K
       1D 79 09 F3 EE 28 28 C0 B7 71 F3 64 8E C2 AD 3A>)
##END=

$$ hash MD5
$$ 14 DE F2 FB 18 67 EA 20 78 8D ED 93 10 D9 8D 96
