##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/IgorR_TZP_02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-24 20:02:52.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-11-24 19:59:15.199 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 35972
       C5 3C 15 FD A7 DB 26 37 25 5D 35 FC F7 A3 E9 9E>)
(   2,<2025-11-24 20:02:54.574 -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
       23 85 B8 11 B6 EC B5 98 3E 72 8B F3 E9 BD 3A 3E>)
(   3,<2025-11-24 20:02:55.621 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       81 8A F4 89 DF 76 52 79 CB AD 41 7B 4C 95 D0 5C>)
(   4,<2025-11-24 20:02:57.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 3E F6 F6 D5 23 96 70 78 9F 16 16 75 D2 52 CE>)
(   5,<2025-11-24 20:03:17.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -5.007666 PHC1 = -5 
       data hash MD5: 32K
       FA 0B 28 92 B2 C0 79 32 53 6F DA B0 A9 12 93 90>)
(   6,<2025-11-24 20:03:19.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 03 EF 32 44 F3 56 4D 2C 48 5F 7C C3 E6 CB 14>)
##END=

$$ hash MD5
$$ 80 20 82 16 E1 60 6A AD F5 70 FB 9F 75 0E 00 C6