##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_MeIsa-Cdac_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 15:57:05.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 15:56:07.365 -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
       17 3B 9E 66 7D C1 92 0D 96 66 61 F9 7F 5C 78 59>)
(   2,<2026-06-18 15:58:00.662 -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
       E5 6B A4 25 68 27 3D 4D 64 26 E0 65 7D 74 2D 56>)
(   3,<2026-06-18 15:58:08.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F 33 FD 2E CE BB F0 D1 83 1F FD E3 06 DB B8 E3>)
(   4,<2026-06-18 15:58:17.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       19 E7 0F 9E 89 DF 3B 7F 66 F7 55 DD 06 E3 CE 99>)
(   5,<2026-06-18 15:58:51.975 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.57017 PHC1 = -12 
       data hash MD5: 32K
       7B D7 75 73 6B 71 AD F3 2D DF 55 C2 C3 75 55 79>)
##END=

$$ hash MD5
$$ 64 2F 1F C1 0E 2B D9 A4 92 03 83 F1 82 E6 4A 8E
