##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/WilsonO_4HP_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-05 16:24:48.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-05 16:17:30.806 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 64K
       75 36 E8 92 6F 2B E6 0D 65 23 96 DA D2 61 CE 8D>)
(   2,<2025-09-05 16:24:54.900 -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
       85 A3 FB 43 C8 0C 66 B9 52 C9 17 ED 47 5B AC FC>)
(   3,<2025-09-05 16:24:56.697 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 9C 64 3C 0B 2C 4B A8 70 B0 93 51 EF C0 BA 6F>)
(   4,<2025-09-05 16:24:59.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C ED 37 C1 12 D8 5A D6 DC 17 E4 C8 0F 6D 2B 29>)
##END=

$$ hash MD5
$$ 78 43 7B 93 B9 9A 2E C0 67 6E 9C C8 89 D0 3C 1B