##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/WilsonO_2HP_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-05 17:04:13.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-05 16:56:55.103 -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
       E4 D6 B5 00 FB CD D4 AF 2A D7 8E 84 92 74 7A DD>)
(   2,<2025-09-05 17:04:46.072 -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
       47 FB C3 98 79 94 58 93 95 BE 67 0F EC 8D CF 2E>)
(   3,<2025-09-05 17:04:47.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 27 6C 31 DD C9 DA 6D 4C 60 6A DD 63 A8 28 A3>)
(   4,<2025-09-05 17:04:49.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D 27 6C 31 DD C9 DA 6D 4C 60 6A DD 63 A8 28 A3>)
(   5,<2025-09-05 17:04:51.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 34 9E 7E 9D 43 83 06 2E F8 90 31 29 82 F9 84>)
##END=

$$ hash MD5
$$ A0 9C 08 61 E2 80 4B C7 88 D7 20 FD E6 5A C6 63