##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LuizaT_4-FAS_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-21 14:18:41.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-07-21 12:52:41.100 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       B7 76 03 EE 7F BF 97 DE 14 06 42 74 56 F6 4B F2>)
(   2,<2026-07-21 14:22:30.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AC BF 36 3F 04 4A 0A 73 C7 3F A7 42 04 49 25 04>)
(   3,<2026-07-21 14:22:33.819 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 2F 8E 0A AA 67 F0 D2 33 A9 4A 59 4F D3 32 2A>)
(   4,<2026-07-21 14:22:35.850 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 0D C7 31 24 1D B2 46 BF CB BC 7F 79 27 31 CE>)
(   5,<2026-07-21 14:23:06.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 37.6 PHC1 = 0 
       data hash MD5: 32K
       DB 73 B8 86 96 B6 A0 7E BB D5 5A 6A F9 D0 EA BA>)
(   6,<2026-07-21 14:23:23.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 40 78 F2 61 E5 7A B2 08 C0 ED 22 1A EB 60 FB>)
##END=

$$ hash MD5
$$ 05 CE 2D 06 95 C3 16 32 9E 80 0F 89 FB E3 6F 16